5-(4-chlorophenyl)-10-(2-hydroxynaphthalen-1-yl)-1,3-dimethyl-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
5-(4-chlorophenyl)-10-(2-hydroxynaphthalen-1-yl)-1,3-dimethyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
5-(4-chlorophenyl)-10-(2-hydroxynaphthalen-1-yl)-1,3-dimethyl-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: | D359-0544 |
| Compound Name: | 5-(4-chlorophenyl)-10-(2-hydroxynaphthalen-1-yl)-1,3-dimethyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione |
| Molecular Weight: | 487.94 |
| Molecular Formula: | C27 H22 Cl N3 O4 |
| Smiles: | CN1C(c2c(c3C(c4c(ccc5ccccc45)O)OCCn3c2c2ccc(cc2)[Cl])N(C)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3624 |
| logD: | 5.3597 |
| logSw: | -5.9115 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.657 |
| InChI Key: | WWGOMNQWBQPWCR-RUZDIDTESA-N |