N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)butanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)butanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)butanamide
Compound characteristics
| Compound ID: | G663-0999 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)butanamide |
| Molecular Weight: | 394.52 |
| Molecular Formula: | C23 H30 N4 O2 |
| Smiles: | CCC(C(NCCC1CCCCC=1)=O)N1C=Nc2c(cc3CCCCc3n2)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5986 |
| logD: | 3.5985 |
| logSw: | -3.6459 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.762 |
| InChI Key: | KAXADSSQAGZYDJ-FQEVSTJZSA-N |