![N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide structure](/static/products/1097/1097624-48-0.webp)
N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide
TL;DR: N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide (CAS 1097624-48-0) is a chemical compound with molecular formula C21H24N2O2 and molecular weight 336.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide
Also Known As: N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide, N-(1-(indolin-1-yl)-3-methyl-1-oxopentan-2-yl)benzamide, N-[1-[(2,3-Dihydro-1H-indol-1-yl)carbonyl]-2-methylbutyl]benzamide, N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide, N-1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-ylbenzamide
Technical Specifications
| Molecular Formula | C21H24N2O2 |
| Molecular Weight | 336.18378 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 336.18378 Da |
| Heavy Atoms | 25 |
| Complexity | 473.0 |
| SMILES | CCC(C)C(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3 |
| InChIKey | ZVJMRPCDQIPYRL-UHFFFAOYSA-N |
Chemical Property Profile of N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide
Property Insights of N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide
The XLogP value of 4.0 indicates that N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.4 Ų, N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide?
The CAS number of N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide is 1097624-48-0.
What is the molecular formula of N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide?
The molecular formula of N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide is C21H24N2O2.
What is the molecular weight of N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide?
The molecular weight of N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide is 336.18378 g/mol.
Where can I buy N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide?
You can request a quote for N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide?
Yes, CoreyChem provides custom synthesis services for N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.