3,5-dimethyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide

Chemical Structure Depiction of
3,5-dimethyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: C281-0129
Compound Name: 3,5-dimethyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Molecular Weight: 306.41
Molecular Formula: C20 H22 N2 O
Smiles: Cc1cc(C)cc(c1)C(NCCn1c(C)cc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.2519
logD: 4.2519
logSw: -4.2374
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1678
InChI Key: QDFQNSBJSXLBQG-UHFFFAOYSA-N
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