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

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-(1-ethyl-1H-indol-3-yl)propanamide
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: C795-1092
Compound Name: N-[(2-chlorophenyl)methyl]-3-(1-ethyl-1H-indol-3-yl)propanamide
Molecular Weight: 340.85
Molecular Formula: C20 H21 Cl N2 O
Smiles: CCn1cc(CCC(NCc2ccccc2[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.2853
logD: 4.2853
logSw: -4.266
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1668
InChI Key: IEVUOLHJIRMPGP-UHFFFAOYSA-N
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