3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-methoxyphenyl)propanamide
Chemical Structure Depiction of
3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-methoxyphenyl)propanamide
3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-methoxyphenyl)propanamide
Compound characteristics
Compound ID: | K938-2213 |
Compound Name: | 3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-methoxyphenyl)propanamide |
Molecular Weight: | 477.02 |
Molecular Formula: | C24 H29 Cl N2 O4 S |
Smiles: | COc1ccc(cc1)C(CC(NCCC1CCCCC=1)=O)NS(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.739 |
logD: | 4.7389 |
logSw: | -5.0348 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.618 |
InChI Key: | CMLCGBGKWXUTKB-QHCPKHFHSA-N |