4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(propan-2-yl)benzamide
4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | C798-0436 |
| Compound Name: | 4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 296.41 |
| Molecular Formula: | C19 H24 N2 O |
| Smiles: | CC(C)NC(c1ccc(cc1)n1c(C)cc2CCCCc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4161 |
| logD: | 3.4161 |
| logSw: | -3.6396 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.4677 |
| InChI Key: | WTZASGIJUUTWQW-UHFFFAOYSA-N |