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

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

Compound ID: L582-0163
Compound Name: 1-{3-[(benzenesulfonyl)amino]benzoyl}-N-(prop-2-en-1-yl)piperidine-4-carboxamide
Molecular Weight: 427.52
Molecular Formula: C22 H25 N3 O4 S
Smiles: C=CCNC(C1CCN(CC1)C(c1cccc(c1)NS(c1ccccc1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.036
logD: 2.0284
logSw: -2.827
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.063
InChI Key: UODHDLOYUYEPKC-UHFFFAOYSA-N
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