1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)-2-(piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)-2-(piperidin-1-yl)ethan-1-one
1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)-2-(piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | 8011-9989 |
| Compound Name: | 1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)-2-(piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 327.47 |
| Molecular Formula: | C20 H29 N3 O |
| Smiles: | Cc1ccc2c(c1)C1CN(C)CCC1N2C(CN1CCCCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.6782 |
| logD: | -0.0584 |
| logSw: | -2.6771 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 21.668 |
| InChI Key: | WZCDPAZKCMKDCJ-UHFFFAOYSA-N |