10-{3-methoxy-4-[(propan-2-yl)oxy]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-{3-methoxy-4-[(propan-2-yl)oxy]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-{3-methoxy-4-[(propan-2-yl)oxy]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: | D359-0670 |
| Compound Name: | 10-{3-methoxy-4-[(propan-2-yl)oxy]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: | 503.6 |
| Molecular Formula: | C29 H33 N3 O5 |
| Smiles: | CC(C)Oc1ccc(cc1OC)C1c2c3c(C(N(C)C(N3C)=O)=O)c(c3ccccc3)n2C(C)(C)CO1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6111 |
| logD: | 4.6111 |
| logSw: | -4.6644 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.822 |
| InChI Key: | RXASAPBFTRPVCF-AREMUKBSSA-N |