N-[2-(4-chlorophenyl)ethyl]-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}propanamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Available: 134 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-2369
Compound Name: N-[2-(4-chlorophenyl)ethyl]-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 434.94
Molecular Formula: C26 H24 Cl F N2 O
Smiles: C(Cc1cn(Cc2ccccc2F)c2ccccc12)C(NCCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.4017
logD: 5.4017
logSw: -6.075
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.012
InChI Key: KDCMEYHFISAUHA-UHFFFAOYSA-N
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