1-[(1H-indol-3-yl)acetyl]-N-(1-phenylethyl)piperidine-3-carboxamide

Chemical Structure Depiction of
1-[(1H-indol-3-yl)acetyl]-N-(1-phenylethyl)piperidine-3-carboxamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB03-9828
Compound Name: 1-[(1H-indol-3-yl)acetyl]-N-(1-phenylethyl)piperidine-3-carboxamide
Molecular Weight: 389.5
Molecular Formula: C24 H27 N3 O2
Smiles: CC(c1ccccc1)NC(C1CCCN(C1)C(Cc1c[nH]c2ccccc12)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.02
logD: 3.02
logSw: -3.92
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 94.26
InChI Key: XNYMHKJZBILICW-UHFFFAOYSA-N
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