6,8,8,9-tetramethyl-3-[6-oxo-2-(4-phenylpiperazin-1-yl)-1,6-dihydropyrimidin-4-yl]-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Chemical Structure Depiction of
6,8,8,9-tetramethyl-3-[6-oxo-2-(4-phenylpiperazin-1-yl)-1,6-dihydropyrimidin-4-yl]-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
6,8,8,9-tetramethyl-3-[6-oxo-2-(4-phenylpiperazin-1-yl)-1,6-dihydropyrimidin-4-yl]-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Compound characteristics
| Compound ID: | Y021-1112 |
| Compound Name: | 6,8,8,9-tetramethyl-3-[6-oxo-2-(4-phenylpiperazin-1-yl)-1,6-dihydropyrimidin-4-yl]-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one |
| Molecular Weight: | 509.61 |
| Molecular Formula: | C30 H31 N5 O3 |
| Smiles: | CC1=CC(C)(C)N(C)c2cc3c(C=C(C4=CC(NC(=N4)N4CCN(CC4)c4ccccc4)=O)C(=O)O3)cc12 |
| Stereo: | ACHIRAL |
| logP: | 4.5657 |
| logD: | 4.2696 |
| logSw: | -4.3933 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.706 |
| InChI Key: | BZJDCXKFONZOTE-UHFFFAOYSA-N |