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

Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-2439
Compound Name: N-(1-benzylpiperidin-4-yl)-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 469.6
Molecular Formula: C30 H32 F N3 O
Smiles: C1CN(CCC1NC(CCc1cn(Cc2ccccc2F)c2ccccc12)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 5.2805
logD: 3.7228
logSw: -5.574
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.4362
InChI Key: QLNWRAGAXLAROA-UHFFFAOYSA-N
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