![1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one structure](/static/products/1279/1279708-29-0.webp)
1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one
TL;DR: 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one (CAS 1279708-29-0) is a chemical compound with molecular formula C16H15NO3 and molecular weight 269.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(13R,17R)-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaen-16-yl]ethanone
Also Known As: 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one
Technical Specifications
| Molecular Formula | C16H15NO3 |
| Molecular Weight | 269.1052 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 38.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 269.1052 Da |
| Heavy Atoms | 20 |
| Complexity | 399.0 |
| SMILES | CC(=O)N1[C@@H]2[C@H](COC3=C2C4=CC=CC=C4C=C3)CO1 |
| InChIKey | ILAOUOUXCAJISP-MLGOLLRUSA-N |
Chemical Property Profile of 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one
Property Insights of 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one. With a topological polar surface area (TPSA) of 38.8 Ų, 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one?
The CAS number of 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one is 1279708-29-0.
What is the molecular formula of 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one?
The molecular formula of 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one is C16H15NO3.
What is the molecular weight of 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one?
The molecular weight of 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one is 269.1052 g/mol.
Where can I buy 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one?
You can request a quote for 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one?
Yes, CoreyChem provides custom synthesis services for 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.