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

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Available: 216 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-2081
Compound Name: N-[(2-chlorophenyl)methyl]-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 420.91
Molecular Formula: C25 H22 Cl F N2 O
Smiles: C(Cc1cn(Cc2ccc(cc2)F)c2ccccc12)C(NCc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 5.5384
logD: 5.5384
logSw: -5.928
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1705
InChI Key: XYIOGFYTBAEHHH-UHFFFAOYSA-N
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