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

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

Compound ID: Y031-2222
Compound Name: 3-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
Molecular Weight: 308.38
Molecular Formula: C19 H20 N2 O2
Smiles: Cc1ccc2c(c1)c(CCNC(c1cccc(c1)OC)=O)c[nH]2
Stereo: ACHIRAL
logP: 3.4822
logD: 3.4822
logSw: -3.6707
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.908
InChI Key: BTJKFDOTPPTFMW-UHFFFAOYSA-N
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