4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-(1-phenylethyl)benzamide
Chemical Structure Depiction of
4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-(1-phenylethyl)benzamide
4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-(1-phenylethyl)benzamide
Compound characteristics
Compound ID: | C382-0393 |
Compound Name: | 4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-(1-phenylethyl)benzamide |
Molecular Weight: | 451.54 |
Molecular Formula: | C24 H25 N3 O4 S |
Smiles: | CC(c1ccccc1)NC(c1ccc(CNS(c2ccc(cc2)NC(C)=O)(=O)=O)cc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8519 |
logD: | 2.8515 |
logSw: | -3.4857 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 88.835 |
InChI Key: | REHLARHKVJVTKC-KRWDZBQOSA-N |