1-[(1H-indol-3-yl)methyl]-N-(4-methylpentan-2-yl)piperidine-4-carboxamide

Chemical Structure Depiction of
1-[(1H-indol-3-yl)methyl]-N-(4-methylpentan-2-yl)piperidine-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L589-0893
Compound Name: 1-[(1H-indol-3-yl)methyl]-N-(4-methylpentan-2-yl)piperidine-4-carboxamide
Molecular Weight: 341.5
Molecular Formula: C21 H31 N3 O
Smiles: [H]n1cc(CN2CCC(CC2)C(NC(C)CC(C)C)=O)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 3.54
logD: -0.4194
logSw: -3.5209
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 37.968
InChI Key: SRVWXMCUMQPDIG-INIZCTEOSA-N
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