N-(2-phenylethyl)-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-(2-phenylethyl)-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-(2-phenylethyl)-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | C798-0150 |
| Compound Name: | N-(2-phenylethyl)-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 420.55 |
| Molecular Formula: | C29 H28 N2 O |
| Smiles: | C1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(NCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9079 |
| logD: | 5.9079 |
| logSw: | -6.0058 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.8213 |
| InChI Key: | FEOKADXHYDWJCS-UHFFFAOYSA-N |