1-{4-[(benzenesulfonyl)amino]phenyl}-N-cyclopentylcyclopropane-1-carboxamide--trifluoroacetic acid (1/1)

Chemical Structure Depiction of
1-{4-[(benzenesulfonyl)amino]phenyl}-N-cyclopentylcyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L164-0242
Compound Name: 1-{4-[(benzenesulfonyl)amino]phenyl}-N-cyclopentylcyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Molecular Weight: 498.52
Molecular Formula: C21 H24 N2 O3 S
Salt: CF3COOH
Smiles: C1CCC(C1)NC(C1(CC1)c1ccc(cc1)NS(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6082
logD: 3.596
logSw: -3.9068
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.644
InChI Key: QTGXTUZUGSUQAQ-UHFFFAOYSA-N
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