10-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,7,7-tetramethyl-5-(3-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-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,7,7-tetramethyl-5-(3-methylphenyl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
10-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,7,7-tetramethyl-5-(3-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: | D359-0801 |
Compound Name: | 10-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,7,7-tetramethyl-5-(3-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: | 505.57 |
Molecular Formula: | C28 H31 N3 O6 |
Smiles: | Cc1cccc(c1)c1c2C(N(C)C(N(C)c2c2C(c3cc(c(c(c3)OC)O)OC)OCC(C)(C)n12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8174 |
logD: | 3.8098 |
logSw: | -4.0896 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.042 |
InChI Key: | RKNRZGHWFXPNGL-RUZDIDTESA-N |