N-{[(1RS)-octahydro-2H-quinolizin-1-yl]methyl}-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide
Chemical Structure Depiction of
N-{[(1RS)-octahydro-2H-quinolizin-1-yl]methyl}-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide
N-{[(1RS)-octahydro-2H-quinolizin-1-yl]methyl}-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide
Compound characteristics
| Compound ID: | Y041-8119 |
| Compound Name: | N-{[(1RS)-octahydro-2H-quinolizin-1-yl]methyl}-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide |
| Molecular Weight: | 365.52 |
| Molecular Formula: | C23 H31 N3 O |
| Smiles: | C1CCN2CCC[C@@H](CNC(c3ccc4c(c3)c3CCCCc3[nH]4)=O)C2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6267 |
| logD: | 0.189 |
| logSw: | -3.0714 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.773 |
| InChI Key: | MHQXBXQDXLYZAM-PLEWWHCXSA-N |