1,3-dimethyl-5-(3-methylphenyl)-10-[4-(propan-2-yl)phenyl]-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-(propan-2-yl)phenyl]-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-(propan-2-yl)phenyl]-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: | D359-0733 |
| Compound Name: | 1,3-dimethyl-5-(3-methylphenyl)-10-[4-(propan-2-yl)phenyl]-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione |
| Molecular Weight: | 443.55 |
| Molecular Formula: | C27 H29 N3 O3 |
| Smiles: | CC(C)c1ccc(cc1)C1c2c3c(C(N(C)C(N3C)=O)=O)c(c3cccc(C)c3)n2CCO1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8496 |
| logD: | 5.8496 |
| logSw: | -5.4857 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.38 |
| InChI Key: | PZCMZXNKJQFRRK-RUZDIDTESA-N |