4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-propylbenzamide
Chemical Structure Depiction of
4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-propylbenzamide
4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-propylbenzamide
Compound characteristics
| Compound ID: | E221-0119 |
| Compound Name: | 4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-propylbenzamide |
| Molecular Weight: | 358.48 |
| Molecular Formula: | C24 H26 N2 O |
| Smiles: | CCCNC(c1ccc(cc1)n1c(cc2CCCCc12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2002 |
| logD: | 5.2002 |
| logSw: | -4.9586 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.0928 |
| InChI Key: | NPFVDFFSXIKIRG-UHFFFAOYSA-N |