2-(5-chloro-1H-indol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(5-chloro-1H-indol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: Y040-9973
Compound Name: 2-(5-chloro-1H-indol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Weight: 328.8
Molecular Formula: C18 H17 Cl N2 O2
Smiles: COc1ccc(CNC(Cn2ccc3cc(ccc23)[Cl])=O)cc1
Stereo: ACHIRAL
logP: 3.844
logD: 3.844
logSw: -4.2431
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.093
InChI Key: GYWPVUDOKLYXGP-UHFFFAOYSA-N
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