4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}-N-(1-phenylethyl)benzamide
Chemical Structure Depiction of
4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}-N-(1-phenylethyl)benzamide
4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}-N-(1-phenylethyl)benzamide
Compound characteristics
Compound ID: | K788-2349 |
Compound Name: | 4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}-N-(1-phenylethyl)benzamide |
Molecular Weight: | 412.48 |
Molecular Formula: | C22 H21 F N2 O3 S |
Smiles: | CC(c1ccccc1)NC(c1ccc(CNS(c2ccc(cc2)F)(=O)=O)cc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6797 |
logD: | 3.6795 |
logSw: | -4.0152 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.573 |
InChI Key: | QMYLPIFMKNVDDM-INIZCTEOSA-N |