1-{4-[(4-chlorobenzene-1-sulfonyl)amino]benzoyl}-N-(prop-2-en-1-yl)prolinamide
Chemical Structure Depiction of
1-{4-[(4-chlorobenzene-1-sulfonyl)amino]benzoyl}-N-(prop-2-en-1-yl)prolinamide
1-{4-[(4-chlorobenzene-1-sulfonyl)amino]benzoyl}-N-(prop-2-en-1-yl)prolinamide
Compound characteristics
Compound ID: | L614-0233 |
Compound Name: | 1-{4-[(4-chlorobenzene-1-sulfonyl)amino]benzoyl}-N-(prop-2-en-1-yl)prolinamide |
Molecular Weight: | 447.94 |
Molecular Formula: | C21 H22 Cl N3 O4 S |
Smiles: | C=CCNC(C1CCCN1C(c1ccc(cc1)NS(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7427 |
logD: | 1.5123 |
logSw: | -3.701 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.123 |
InChI Key: | AOZIOTGDCAUNJA-IBGZPJMESA-N |