N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-[(thiophen-2-yl)acetyl]piperidine-4-carboxamide

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

Compound ID: V017-8745
Compound Name: N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-[(thiophen-2-yl)acetyl]piperidine-4-carboxamide
Molecular Weight: 453.6
Molecular Formula: C25 H31 N3 O3 S
Smiles: C1CC[C@H]([C@@H](C1)NC(C1CCN(CC1)C(Cc1cccs1)=O)=O)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.4812
logD: 2.4812
logSw: -2.6654
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.243
InChI Key: ZIZODIRHDHFTPE-VXKWHMMOSA-N
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