N-[2-(3-methoxyanilino)-2-phenylethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(3-methoxyanilino)-2-phenylethyl]benzenesulfonamide
N-[2-(3-methoxyanilino)-2-phenylethyl]benzenesulfonamide
Compound characteristics
Compound ID: | D030-0013 |
Compound Name: | N-[2-(3-methoxyanilino)-2-phenylethyl]benzenesulfonamide |
Molecular Weight: | 382.48 |
Molecular Formula: | C21 H22 N2 O3 S |
Smiles: | COc1cccc(c1)NC(CNS(c1ccccc1)(=O)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3465 |
logD: | 4.3465 |
logSw: | -4.4062 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.405 |
InChI Key: | LRDANNDENQJCDE-NRFANRHFSA-N |