1,3-dimethyl-5-phenyl-10-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-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-phenyl-10-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-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-phenyl-10-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-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: | D359-0643 |
| Compound Name: | 1,3-dimethyl-5-phenyl-10-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-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: | 463.49 |
| Molecular Formula: | C24 H25 N5 O5 |
| Smiles: | CC1=C(C2c3c4c(C(N(C)C(N4C)=O)=O)c(c4ccccc4)n3CCO2)C(N(C)C(N1C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1367 |
| logD: | 2.1367 |
| logSw: | -2.3326 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 71.984 |
| InChI Key: | NBYFOBDTWGURIL-HXUWFJFHSA-N |