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

Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-methyl-1H-indol-1-yl)propanamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-0137
Compound Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-methyl-1H-indol-1-yl)propanamide
Molecular Weight: 379.89
Molecular Formula: C22 H22 Cl N3 O
Smiles: Cc1ccc2c(ccn2CCC(NCCc2c[nH]c3ccc(cc23)[Cl])=O)c1
Stereo: ACHIRAL
logP: 4.6963
logD: 4.6963
logSw: -4.5981
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.24
InChI Key: YHTGDXAAMZQURV-UHFFFAOYSA-N
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