4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(propan-2-yl)benzamide
4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | E221-0118 |
| Compound Name: | 4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 358.48 |
| Molecular Formula: | C24 H26 N2 O |
| Smiles: | CC(C)NC(c1ccc(cc1)n1c(cc2CCCCc12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1284 |
| logD: | 5.1284 |
| logSw: | -4.9809 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.2255 |
| InChI Key: | RFXNROYYAYENQF-UHFFFAOYSA-N |