rel-(4aR,8aS)-1,4,6-trimethyl-5-(4-nitrophenyl)hexahydropyrimido[4,5-d]pyrimidine-2,7(1H,3H)-dione
Chemical Structure Depiction of
rel-(4aR,8aS)-1,4,6-trimethyl-5-(4-nitrophenyl)hexahydropyrimido[4,5-d]pyrimidine-2,7(1H,3H)-dione
rel-(4aR,8aS)-1,4,6-trimethyl-5-(4-nitrophenyl)hexahydropyrimido[4,5-d]pyrimidine-2,7(1H,3H)-dione
Compound characteristics
Compound ID: | 8011-1944 |
Compound Name: | rel-(4aR,8aS)-1,4,6-trimethyl-5-(4-nitrophenyl)hexahydropyrimido[4,5-d]pyrimidine-2,7(1H,3H)-dione |
Molecular Weight: | 333.34 |
Molecular Formula: | C15 H19 N5 O4 |
Smiles: | [H][C@]12[C@]([H])(C(C)NC(N2C)=O)C(c2ccc(cc2)[N+]([O-])=O)N(C)C(N1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.1611 |
logD: | 1.1611 |
logSw: | -2.2369 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.892 |
InChI Key: | ZCWQWKGQGKOVJR-HLELRFTJSA-N |