N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxyphenyl)carbamimidoyl}-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxyphenyl)carbamimidoyl}-3,4-dimethoxybenzamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: F036-0193
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxyphenyl)carbamimidoyl}-3,4-dimethoxybenzamide
Molecular Weight: 472.54
Molecular Formula: C27 H28 N4 O4
Smiles: COc1ccccc1/N=C(\NCCc1c[nH]c2ccccc12)NC(c1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 3.9569
logD: 3.8409
logSw: -4.1881
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.757
InChI Key: YMQSGPINLBHLGZ-UHFFFAOYSA-N
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