4-(11-acetyl-1,3-dimethyl-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl)-2-methoxyphenyl acetate
Chemical Structure Depiction of
4-(11-acetyl-1,3-dimethyl-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl)-2-methoxyphenyl acetate
4-(11-acetyl-1,3-dimethyl-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl)-2-methoxyphenyl acetate
Compound characteristics
| Compound ID: | 3535-0408 |
| Compound Name: | 4-(11-acetyl-1,3-dimethyl-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl)-2-methoxyphenyl acetate |
| Molecular Weight: | 501.5 |
| Molecular Formula: | C27 H23 N3 O7 |
| Smiles: | CC(N1C2=C(C(C3=C1N(C)C(N(C)C3=O)=O)c1ccc(c(c1)OC)OC(C)=O)C(c1ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2494 |
| logD: | 2.2494 |
| logSw: | -2.9709 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 88.421 |
| InChI Key: | HCUBHFCSFKONPK-FQEVSTJZSA-N |