1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(3,4-dimethylphenyl)piperidine-4-carboxamide

Chemical Structure Depiction of
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(3,4-dimethylphenyl)piperidine-4-carboxamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: G907-0519
Compound Name: 1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(3,4-dimethylphenyl)piperidine-4-carboxamide
Molecular Weight: 486.06
Molecular Formula: C30 H32 Cl N3 O
Smiles: Cc1ccc(cc1C)NC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 6.6846
logD: 4.7015
logSw: -6.3334
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.9972
InChI Key: RVMAEMIDGLVCFU-UHFFFAOYSA-N
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