N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide

Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: Y042-9150
Compound Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide
Molecular Weight: 386.88
Molecular Formula: C21 H23 Cl N2 O3
Smiles: COc1ccc(CCC(NCCc2c[nH]c3ccc(cc23)[Cl])=O)cc1OC
Stereo: ACHIRAL
logP: 3.411
logD: 3.411
logSw: -3.7001
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.411
InChI Key: BJIJSXGNINEQPU-UHFFFAOYSA-N
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