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

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

Compound ID: Y031-2269
Compound Name: 5-chloro-2-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
Molecular Weight: 358.82
Molecular Formula: C19 H19 Cl N2 O3
Smiles: COc1ccc2c(c1)c(CCNC(c1cc(ccc1OC)[Cl])=O)c[nH]2
Stereo: ACHIRAL
logP: 3.9518
logD: 3.9516
logSw: -4.5633
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.538
InChI Key: GKOROHGVPXOSFF-UHFFFAOYSA-N
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