N-{2-[cyclohexyl(methyl)amino]ethyl}-3-(1-methyl-1H-indol-5-yl)propanamide

Chemical Structure Depiction of
N-{2-[cyclohexyl(methyl)amino]ethyl}-3-(1-methyl-1H-indol-5-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P091-0219
Compound Name: N-{2-[cyclohexyl(methyl)amino]ethyl}-3-(1-methyl-1H-indol-5-yl)propanamide
Molecular Weight: 341.5
Molecular Formula: C21 H31 N3 O
Smiles: CN(CCNC(CCc1ccc2c(ccn2C)c1)=O)C1CCCCC1
Stereo: ACHIRAL
logP: 3.2014
logD: 1.5477
logSw: -3.3104
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.984
InChI Key: SXCVXKAIPJSOEV-UHFFFAOYSA-N
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