1,3-dimethyl-5-(3-methylphenyl)-10-(4-oxo-4H-1-benzopyran-3-yl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Chemical Structure Depiction of
1,3-dimethyl-5-(3-methylphenyl)-10-(4-oxo-4H-1-benzopyran-3-yl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
1,3-dimethyl-5-(3-methylphenyl)-10-(4-oxo-4H-1-benzopyran-3-yl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Compound characteristics
| Compound ID: | D359-0764 |
| Compound Name: | 1,3-dimethyl-5-(3-methylphenyl)-10-(4-oxo-4H-1-benzopyran-3-yl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione |
| Molecular Weight: | 469.5 |
| Molecular Formula: | C27 H23 N3 O5 |
| Smiles: | Cc1cccc(c1)c1c2C(N(C)C(N(C)c2c2C(C3=COc4ccccc4C3=O)OCCn12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.135 |
| logD: | 4.135 |
| logSw: | -4.4428 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.273 |
| InChI Key: | JNZZBGOCVQMZMD-RUZDIDTESA-N |