N-{2-[ethyl(phenyl)amino]ethyl}-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-{2-[ethyl(phenyl)amino]ethyl}-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-{2-[ethyl(phenyl)amino]ethyl}-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | E221-0233 |
| Compound Name: | N-{2-[ethyl(phenyl)amino]ethyl}-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 463.62 |
| Molecular Formula: | C31 H33 N3 O |
| Smiles: | CCN(CCNC(c1ccc(cc1)n1c(cc2CCCCc12)c1ccccc1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.3711 |
| logD: | 6.3703 |
| logSw: | -5.5108 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.8112 |
| InChI Key: | NSUCTTUGXCQONN-UHFFFAOYSA-N |