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

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

Compound ID: 4513-0783
Compound Name: 2-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
Molecular Weight: 328.8
Molecular Formula: C18 H17 Cl N2 O2
Smiles: COc1ccc2c(c1)c(CCNC(c1ccccc1[Cl])=O)c[nH]2
Stereo: ACHIRAL
logP: 3.7433
logD: 3.7433
logSw: -4.1806
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.908
InChI Key: RQDNGAFTCGPWID-UHFFFAOYSA-N
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