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N-[(4-fluorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E221-0145
Compound Name: N-[(4-fluorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Molecular Weight: 424.52
Molecular Formula: C28 H25 F N2 O
Smiles: C1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 6.0034
logD: 6.0033
logSw: -6.0457
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.9798
InChI Key: AAWJQUHEJZEAQL-UHFFFAOYSA-N
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