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

Chemical Structure Depiction of
1-[(1-benzyl-1H-indol-2-yl)methyl]-N-(1-phenylethyl)piperidine-4-carboxamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: G907-0096
Compound Name: 1-[(1-benzyl-1H-indol-2-yl)methyl]-N-(1-phenylethyl)piperidine-4-carboxamide
Molecular Weight: 451.61
Molecular Formula: C30 H33 N3 O
Smiles: CC(c1ccccc1)NC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.121
logD: 3.0228
logSw: -5.5555
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.4824
InChI Key: VLZMATFDLGHYDW-QHCPKHFHSA-N
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