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

Chemical Structure Depiction of
4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(2-phenylpropyl)benzamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: E221-1097
Compound Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(2-phenylpropyl)benzamide
Molecular Weight: 448.61
Molecular Formula: C31 H32 N2 O
Smiles: CC1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(NCC(C)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 7.3724
logD: 7.3724
logSw: -5.7441
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.9798
InChI Key: JNBNWPQLVXZQMF-UHFFFAOYSA-N
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