4-{[(benzenesulfonyl)(phenyl)amino]methyl}-N-benzylbenzamide

Chemical Structure Depiction of
4-{[(benzenesulfonyl)(phenyl)amino]methyl}-N-benzylbenzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-8315
Compound Name: 4-{[(benzenesulfonyl)(phenyl)amino]methyl}-N-benzylbenzamide
Molecular Weight: 456.56
Molecular Formula: C27 H24 N2 O3 S
Smiles: C(c1ccccc1)NC(c1ccc(CN(c2ccccc2)S(c2ccccc2)(=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.6816
logD: 4.6816
logSw: -4.7525
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.206
InChI Key: JRZOAKZIFHLVCH-UHFFFAOYSA-N
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