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

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

Compound ID: L589-3131
Compound Name: 1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]-N-(3-phenylpropyl)piperidine-4-carboxamide
Molecular Weight: 417.59
Molecular Formula: C27 H35 N3 O
Smiles: CCn1c(C)c(CN2CCC(CC2)C(NCCCc2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.9122
logD: -0.5762
logSw: -4.6518
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.4227
InChI Key: RNFXGQNPGQVGFV-UHFFFAOYSA-N
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