4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Chemical Structure Depiction of
4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Compound characteristics
| Compound ID: | E221-1095 |
| Compound Name: | 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide |
| Molecular Weight: | 460.62 |
| Molecular Formula: | C32 H32 N2 O |
| Smiles: | CC1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(NC1CCCc2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.4258 |
| logD: | 7.4255 |
| logSw: | -5.7393 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.8236 |
| InChI Key: | KIEHEOGLYNFMRW-UHFFFAOYSA-N |