N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-fluorobenzene-1-sulfonyl)piperidine-3-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-fluorobenzene-1-sulfonyl)piperidine-3-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V014-7715
Compound Name: N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-fluorobenzene-1-sulfonyl)piperidine-3-carboxamide
Molecular Weight: 487.59
Molecular Formula: C25 H30 F N3 O4 S
Smiles: C1CC[C@H]([C@@H](C1)NC(C1CCCN(C1)S(c1ccc(cc1)F)(=O)=O)=O)NC(c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.925
logD: 2.925
logSw: -3.4757
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.748
InChI Key: IRMUCRFBWUUHAH-MXQSGTKOSA-N
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