1,3,7,7-tetramethyl-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
1,3,7,7-tetramethyl-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
1,3,7,7-tetramethyl-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: | D359-0831 |
| Compound Name: | 1,3,7,7-tetramethyl-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: | 497.55 |
| Molecular Formula: | C29 H27 N3 O5 |
| Smiles: | Cc1cccc(c1)c1c2C(N(C)C(N(C)c2c2C(C3=COc4ccccc4C3=O)OCC(C)(C)n12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4471 |
| logD: | 4.4471 |
| logSw: | -4.693 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.195 |
| InChI Key: | PJJYICVULPXVIV-AREMUKBSSA-N |