N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide
Available: 129 mg
Amount:
mg
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Compound characteristics

Compound ID: F940-0611
Compound Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide
Molecular Weight: 404.9
Molecular Formula: C24 H21 Cl N2 O2
Smiles: COc1ccc(CCC(Nc2ccc(cc2)c2cc3cc(ccc3[nH]2)[Cl])=O)cc1
Stereo: ACHIRAL
logP: 6.2059
logD: 6.2059
logSw: -6.2612
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 39.737
InChI Key: LKHVQKDYDRUZQD-UHFFFAOYSA-N
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