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

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: E221-0085
Compound Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Molecular Weight: 455
Molecular Formula: C29 H27 Cl N2 O
Smiles: C1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(NCCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 6.5026
logD: 6.5026
logSw: -6.4987
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8213
InChI Key: OKRFHIKQVHMWHU-UHFFFAOYSA-N
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