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

Chemical Structure Depiction of
4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)benzamide
Available: 120 mg
Amount:
mg
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Compound characteristics

Compound ID: E221-1196
Compound Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)benzamide
Molecular Weight: 478.63
Molecular Formula: C32 H34 N2 O2
Smiles: CC1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(NCc1ccc(cc1)OC(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 7.0993
logD: 7.0993
logSw: -5.7266
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.782
InChI Key: KVXRXNANUFBSOT-HSZRJFAPSA-N
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