N-(butan-2-yl)-1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide

Chemical Structure Depiction of
N-(butan-2-yl)-1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: L589-2569
Compound Name: N-(butan-2-yl)-1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
Molecular Weight: 361.91
Molecular Formula: C20 H28 Cl N3 O
Smiles: CCC(C)NC(C1CCN(CC1)Cc1cn(C)c2ccc(cc12)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.3906
logD: -1.0436
logSw: -3.7184
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.6568
InChI Key: SANHZFCELHLQRL-AWEZNQCLSA-N
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