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

Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y042-9132
Compound Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide
Molecular Weight: 365.86
Molecular Formula: C21 H20 Cl N3 O
Smiles: C(Cc1c[nH]c2ccccc12)C(NCCc1c[nH]c2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 3.9474
logD: 3.9474
logSw: -4.3768
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 44.021
InChI Key: XZWNRDMELGEOHH-UHFFFAOYSA-N
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