cyclopentyl(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)methanone--hydrogen chloride (1/1)
Chemical Structure Depiction of
cyclopentyl(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)methanone--hydrogen chloride (1/1)
cyclopentyl(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)methanone--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 8009-5485 |
| Compound Name: | cyclopentyl(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)methanone--hydrogen chloride (1/1) |
| Molecular Weight: | 334.89 |
| Molecular Formula: | C19 H26 N2 O |
| Salt: | HCl |
| Smiles: | Cc1ccc2c(c1)C1CN(C)CCC1N2C(C1CCCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6736 |
| logD: | 0.9369 |
| logSw: | -3.0298 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 18.7493 |
| InChI Key: | PLXBGSAVISPBTP-UHFFFAOYSA-N |