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

Chemical Structure Depiction of
N-cyclohexyl-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Available: 309 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-2268
Compound Name: N-cyclohexyl-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 378.49
Molecular Formula: C24 H27 F N2 O
Smiles: C1CCC(CC1)NC(CCc1cn(Cc2ccc(cc2)F)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.1007
logD: 5.1007
logSw: -5.127
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8958
InChI Key: YSKKXNDGOOKSAP-UHFFFAOYSA-N
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