1-[(1-benzyl-1H-indol-2-yl)methyl]-N-(2-phenylethyl)piperidine-4-carboxamide

Chemical Structure Depiction of
1-[(1-benzyl-1H-indol-2-yl)methyl]-N-(2-phenylethyl)piperidine-4-carboxamide
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Compound characteristics

Compound ID: G907-0105
Compound Name: 1-[(1-benzyl-1H-indol-2-yl)methyl]-N-(2-phenylethyl)piperidine-4-carboxamide
Molecular Weight: 451.61
Molecular Formula: C30 H33 N3 O
Smiles: C1CN(CCC1C(NCCc1ccccc1)=O)Cc1cc2ccccc2n1Cc1ccccc1
Stereo: ACHIRAL
logP: 4.9381
logD: 2.8398
logSw: -5.3356
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.1608
InChI Key: QUHXXBBGIXNWJA-UHFFFAOYSA-N
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