3-(6-chloro-1H-indol-1-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]propanamide

Chemical Structure Depiction of
3-(6-chloro-1H-indol-1-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]propanamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: Y041-3171
Compound Name: 3-(6-chloro-1H-indol-1-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]propanamide
Molecular Weight: 400.31
Molecular Formula: C21 H19 Cl2 N3 O
Smiles: C(Cn1ccc2ccc(cc12)[Cl])C(NCCc1c[nH]c2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 4.9067
logD: 4.9067
logSw: -4.9321
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.24
InChI Key: YVVXYAZVAJZKSD-UHFFFAOYSA-N
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