Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)-
TL;DR: Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)- (CAS 146862-52-4) is a chemical compound with molecular formula C28H29NO3S and molecular weight 459.18683 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4,4-dibenzyl-1-oxo-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-(3-hydroxyphenyl)methanone
Also Known As: Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)-, (2,2-dibenzyl-5-oxo-5$l^{4}-thia-8-azabicyclo[4.3.0]non-8-yl)-(3-hydroxyphenyl)methanone, 4,4-Dibenzyl-6-(3-hydroxybenzoyl)octahydro-1H-1lambda~4~-thiopyrano[2,3-c]pyrrol-1-one, (4,4-dibenzyl-1-oxo-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-(3-hydroxyphenyl)methanone
Technical Specifications
| Molecular Formula | C28H29NO3S |
| Molecular Weight | 459.18683 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 76.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 459.18683 Da |
| Heavy Atoms | 33 |
| Complexity | 679.0 |
| SMILES | C1CS(=O)C2CN(CC2C1(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)O |
| InChIKey | PKRRBSVSBHTXKN-UHFFFAOYSA-N |
Chemical Property Profile of Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)-
Property Insights of Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)-
The XLogP value of 4.3 indicates that Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)-. Following Lipinski's Rule of Five, Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)-?
The CAS number of Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)- is 146862-52-4.
What is the molecular formula of Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)-?
The molecular formula of Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)- is C28H29NO3S.
What is the molecular weight of Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)-?
The molecular weight of Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)- is 459.18683 g/mol.
Where can I buy Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)-?
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Does CoreyChem offer custom synthesis for Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)-?
Yes, CoreyChem provides custom synthesis services for Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-methoxyphenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.