N-{[4-(dimethylamino)phenyl]methyl}-3-(1-methyl-1H-indol-5-yl)propanamide

Chemical Structure Depiction of
N-{[4-(dimethylamino)phenyl]methyl}-3-(1-methyl-1H-indol-5-yl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: P091-0225
Compound Name: N-{[4-(dimethylamino)phenyl]methyl}-3-(1-methyl-1H-indol-5-yl)propanamide
Molecular Weight: 335.45
Molecular Formula: C21 H25 N3 O
Smiles: CN(C)c1ccc(CNC(CCc2ccc3c(ccn3C)c2)=O)cc1
Stereo: ACHIRAL
logP: 3.5294
logD: 3.514
logSw: -3.5629
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.9095
InChI Key: GYFWRRMZAVCURU-UHFFFAOYSA-N
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