N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-dimethoxybenzamide

Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-dimethoxybenzamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y501-0790
Compound Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-dimethoxybenzamide
Molecular Weight: 358.82
Molecular Formula: C19 H19 Cl N2 O3
Smiles: COc1cccc(c1C(NCCc1c[nH]c2ccc(cc12)[Cl])=O)OC
Stereo: ACHIRAL
logP: 3.0382
logD: 3.0378
logSw: -3.8151
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.625
InChI Key: VOACSNMCNIZVHD-UHFFFAOYSA-N
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