4-[([1,1'-biphenyl]-4-sulfonyl)amino]-N-cyclopentylbenzamide

Chemical Structure Depiction of
4-[([1,1'-biphenyl]-4-sulfonyl)amino]-N-cyclopentylbenzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: L530-0410
Compound Name: 4-[([1,1'-biphenyl]-4-sulfonyl)amino]-N-cyclopentylbenzamide
Molecular Weight: 420.53
Molecular Formula: C24 H24 N2 O3 S
Smiles: C1CCC(C1)NC(c1ccc(cc1)NS(c1ccc(cc1)c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.0591
logD: 4.209
logSw: -5.1868
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.121
InChI Key: VTVXXXCBIPUURA-UHFFFAOYSA-N
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