N-[(3-fluorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide

Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: E221-0266
Compound Name: N-[(3-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(NCc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 6.1384
logD: 6.1384
logSw: -6.101
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.9798
InChI Key: ATZKNYWVRDJIHC-UHFFFAOYSA-N
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