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

Chemical Structure Depiction of
4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[(4-propoxyphenyl)methyl]benzamide
Available: 184 mg
Amount:
mg
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Compound characteristics

Compound ID: E221-1195
Compound Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 478.63
Molecular Formula: C32 H34 N2 O2
Smiles: CCCOc1ccc(CNC(c2ccc(cc2)n2c(cc3CC(C)CCc23)c2ccccc2)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 7.3921
logD: 7.3921
logSw: -5.6831
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.397
InChI Key: BCNBJMAXOCHAPK-HSZRJFAPSA-N
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