N-benzyl-N-methyl-3-(1-methyl-1H-indol-6-yl)propanamide

Chemical Structure Depiction of
N-benzyl-N-methyl-3-(1-methyl-1H-indol-6-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P095-0138
Compound Name: N-benzyl-N-methyl-3-(1-methyl-1H-indol-6-yl)propanamide
Molecular Weight: 306.41
Molecular Formula: C20 H22 N2 O
Smiles: CN(Cc1ccccc1)C(CCc1ccc2ccn(C)c2c1)=O
Stereo: ACHIRAL
logP: 3.9998
logD: 3.9998
logSw: -4.1295
Hydrogen bond acceptors count: 2
Polar surface area: 18.528
InChI Key: BKLWWSOAFVYWIK-UHFFFAOYSA-N
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