10-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-1,3,7,7-tetramethyl-5-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
10-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-1,3,7,7-tetramethyl-5-phenyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
10-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-1,3,7,7-tetramethyl-5-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: | D280-0391 |
| Compound Name: | 10-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-1,3,7,7-tetramethyl-5-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: | 471.56 |
| Molecular Formula: | C28 H29 N3 O4 |
| Smiles: | CC1(C)COC(c2cccc(CC=C)c2O)c2c3c(C(N(C)C(N3C)=O)=O)c(c3ccccc3)n12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0631 |
| logD: | 5.0626 |
| logSw: | -4.7673 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.781 |
| InChI Key: | HBNLWWBYWSTCJD-RUZDIDTESA-N |