4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[(pyridin-3-yl)methyl]benzamide
Chemical Structure Depiction of
4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[(pyridin-3-yl)methyl]benzamide
4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[(pyridin-3-yl)methyl]benzamide
Compound characteristics
| Compound ID: | C798-0435 |
| Compound Name: | 4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[(pyridin-3-yl)methyl]benzamide |
| Molecular Weight: | 345.44 |
| Molecular Formula: | C22 H23 N3 O |
| Smiles: | Cc1cc2CCCCc2n1c1ccc(cc1)C(NCc1cccnc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0344 |
| logD: | 3.0343 |
| logSw: | -3.0526 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.74 |
| InChI Key: | VBSVBVHKVWWVIC-UHFFFAOYSA-N |