N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methoxybenzamide

Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methoxybenzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y020-1424
Compound Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methoxybenzamide
Molecular Weight: 328.8
Molecular Formula: C18 H17 Cl N2 O2
Smiles: COc1ccccc1C(NCCc1c[nH]c2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 3.7652
logD: 3.7652
logSw: -4.3525
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.994
InChI Key: SMFLTXUPEWBDQD-UHFFFAOYSA-N
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