N-cyclopentyl-1-{3-[(2,4-dimethylbenzene-1-sulfonyl)amino]benzoyl}prolinamide

Chemical Structure Depiction of
N-cyclopentyl-1-{3-[(2,4-dimethylbenzene-1-sulfonyl)amino]benzoyl}prolinamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: L027-0096
Compound Name: N-cyclopentyl-1-{3-[(2,4-dimethylbenzene-1-sulfonyl)amino]benzoyl}prolinamide
Molecular Weight: 469.6
Molecular Formula: C25 H31 N3 O4 S
Smiles: Cc1ccc(c(C)c1)S(Nc1cccc(c1)C(N1CCCC1C(NC1CCCC1)=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.147
logD: 4.11
logSw: -4.0991
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.101
InChI Key: UWSUITUIYLWGPV-QFIPXVFZSA-N
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