10-(2H-1,3-benzodioxol-5-yl)-1,3,7,7-tetramethyl-5-(4-methylphenyl)-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
10-(2H-1,3-benzodioxol-5-yl)-1,3,7,7-tetramethyl-5-(4-methylphenyl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
10-(2H-1,3-benzodioxol-5-yl)-1,3,7,7-tetramethyl-5-(4-methylphenyl)-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: | D280-0437 |
| Compound Name: | 10-(2H-1,3-benzodioxol-5-yl)-1,3,7,7-tetramethyl-5-(4-methylphenyl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione |
| Molecular Weight: | 473.53 |
| Molecular Formula: | C27 H27 N3 O5 |
| Smiles: | Cc1ccc(cc1)c1c2C(N(C)C(N(C)c2c2C(c3ccc4c(c3)OCO4)OCC(C)(C)n12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7206 |
| logD: | 4.7206 |
| logSw: | -4.776 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.418 |
| InChI Key: | KHGUMUVUXYTCNN-XMMPIXPASA-N |