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

Chemical Structure Depiction of
4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-propylbenzamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: E221-1066
Compound Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-propylbenzamide
Molecular Weight: 372.51
Molecular Formula: C25 H28 N2 O
Smiles: CCCNC(c1ccc(cc1)n1c(cc2CC(C)CCc12)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.6585
logD: 5.6585
logSw: -5.4905
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.0928
InChI Key: QGSAGSZPOTYDMW-GOSISDBHSA-N
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