4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-propylbenzamide
Chemical Structure Depiction of
4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-propylbenzamide
4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-propylbenzamide
Compound characteristics
| Compound ID: | C798-0437 |
| Compound Name: | 4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-propylbenzamide |
| Molecular Weight: | 296.41 |
| Molecular Formula: | C19 H24 N2 O |
| Smiles: | CCCNC(c1ccc(cc1)n1c(C)cc2CCCCc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4879 |
| logD: | 3.4879 |
| logSw: | -3.4942 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.335 |
| InChI Key: | SHADBDOGJRDNOY-UHFFFAOYSA-N |