10-(5-chloro-2-hydroxyphenyl)-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-(5-chloro-2-hydroxyphenyl)-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-(5-chloro-2-hydroxyphenyl)-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: | D359-0820 |
Compound Name: | 10-(5-chloro-2-hydroxyphenyl)-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: | 479.96 |
Molecular Formula: | C26 H26 Cl N3 O4 |
Smiles: | Cc1cccc(c1)c1c2C(N(C)C(N(C)c2c2C(c3cc(ccc3O)[Cl])OCC(C)(C)n12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1984 |
logD: | 5.1941 |
logSw: | -5.4272 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.85 |
InChI Key: | MEZZQUCRXDGQRK-HSZRJFAPSA-N |