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

Chemical Structure Depiction of
N-(2-methylcyclohexyl)-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: E221-0153
Compound Name: N-(2-methylcyclohexyl)-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Molecular Weight: 412.58
Molecular Formula: C28 H32 N2 O
Smiles: CC1CCCCC1NC(c1ccc(cc1)n1c(cc2CCCCc12)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.6254
logD: 6.6254
logSw: -5.6362
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.0952
InChI Key: ARQSNFGBSPBECS-UHFFFAOYSA-N
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