1,3-dimethyl-5-(3-methylphenyl)-10-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-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-dimethyl-5-(3-methylphenyl)-10-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-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-dimethyl-5-(3-methylphenyl)-10-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-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: | D359-0760 |
Compound Name: | 1,3-dimethyl-5-(3-methylphenyl)-10-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-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: | 477.52 |
Molecular Formula: | C25 H27 N5 O5 |
Smiles: | CC1=C(C2c3c4c(C(N(C)C(N4C)=O)=O)c(c4cccc(C)c4)n3CCO2)C(N(C)C(N1C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6993 |
logD: | 2.6993 |
logSw: | -2.7377 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 71.984 |
InChI Key: | DMKKDCIVTHWJAX-OAQYLSRUSA-N |