N-{[4-(dimethylamino)phenyl]methyl}-3-(1-ethyl-1H-indol-6-yl)propanamide

Chemical Structure Depiction of
N-{[4-(dimethylamino)phenyl]methyl}-3-(1-ethyl-1H-indol-6-yl)propanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: P095-0387
Compound Name: N-{[4-(dimethylamino)phenyl]methyl}-3-(1-ethyl-1H-indol-6-yl)propanamide
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Smiles: CCn1ccc2ccc(CCC(NCc3ccc(cc3)N(C)C)=O)cc12
Stereo: ACHIRAL
logP: 3.7134
logD: 3.698
logSw: -3.8599
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.0784
InChI Key: ZSGVXMRQWHFLTB-UHFFFAOYSA-N
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