N-[2-(cyclohex-1-en-1-yl)ethyl]-6-oxo-8-(pyrimidin-5-yl)-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-6-oxo-8-(pyrimidin-5-yl)-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-6-oxo-8-(pyrimidin-5-yl)-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
Compound characteristics
| Compound ID: | S627-0227 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-6-oxo-8-(pyrimidin-5-yl)-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C22 H26 N4 O2 |
| Smiles: | C1CCC(CCNC(C2C(=CC(N3CCCCC=23)=O)c2cncnc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.2555 |
| logD: | 1.2555 |
| logSw: | -1.5807 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.925 |
| InChI Key: | XTEIVYVTKUVLNT-UHFFFAOYSA-N |