1-(3-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}benzoyl)-N-(prop-2-en-1-yl)piperidine-3-carboxamide

Chemical Structure Depiction of
1-(3-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}benzoyl)-N-(prop-2-en-1-yl)piperidine-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L581-0173
Compound Name: 1-(3-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}benzoyl)-N-(prop-2-en-1-yl)piperidine-3-carboxamide
Molecular Weight: 469.6
Molecular Formula: C25 H31 N3 O4 S
Smiles: CC(C)c1ccc(cc1)S(Nc1cccc(c1)C(N1CCCC(C1)C(NCC=C)=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6493
logD: 3.6417
logSw: -3.8129
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.996
InChI Key: DTMOCDXCPIIZHH-NRFANRHFSA-N
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