1-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/2)
Chemical Structure Depiction of
1-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/2)
1-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/2)
Compound characteristics
| Compound ID: | 5989-2452 |
| Compound Name: | 1-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/2) |
| Molecular Weight: | 414.42 |
| Molecular Formula: | C21 H31 N3 O |
| Salt: | 2HCl |
| Smiles: | CC(C)NCC(CN1CCn2c3C1CCCc3c1cc(C)ccc12)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7405 |
| logD: | 1.8168 |
| logSw: | -4.0182 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 31.2766 |
| InChI Key: | REQHIGZKPANFBN-UHFFFAOYSA-N |