2-methyl-3-(2-{8-methyl-5-[2-(pyridin-2-yl)ethyl]-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl}ethyl)-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
Chemical Structure Depiction of
2-methyl-3-(2-{8-methyl-5-[2-(pyridin-2-yl)ethyl]-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl}ethyl)-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
2-methyl-3-(2-{8-methyl-5-[2-(pyridin-2-yl)ethyl]-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl}ethyl)-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
Compound characteristics
| Compound ID: | H025-1008C |
| Compound Name: | 2-methyl-3-(2-{8-methyl-5-[2-(pyridin-2-yl)ethyl]-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl}ethyl)-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one |
| Molecular Weight: | 481.64 |
| Molecular Formula: | C30 H35 N5 O |
| Smiles: | CC1=C(CCN2CCc3c(C2)c2cc(C)ccc2n3CCc2ccccn2)C(N2CCCCC2=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8051 |
| logD: | -0.9655 |
| logSw: | -3.9933 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.12 |
| InChI Key: | CSFRQWKRGLYKFX-UHFFFAOYSA-N |