ethyl 1-cyclohexyl-2-[(4-methyl-3-nitrobenzoyl)imino]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
Chemical Structure Depiction of
ethyl 1-cyclohexyl-2-[(4-methyl-3-nitrobenzoyl)imino]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
ethyl 1-cyclohexyl-2-[(4-methyl-3-nitrobenzoyl)imino]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
Compound characteristics
Compound ID: | C098-0532 |
Compound Name: | ethyl 1-cyclohexyl-2-[(4-methyl-3-nitrobenzoyl)imino]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate |
Molecular Weight: | 529.55 |
Molecular Formula: | C28 H27 N5 O6 |
Smiles: | CCOC(C1=CC2=C(N=C3C=CC=CN3C2=O)N(C2CCCCC2)C/1=N/C(c1ccc(C)c(c1)[N+]([O-])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9586 |
logD: | 3.9585 |
logSw: | -4.0858 |
Hydrogen bond acceptors count: | 13 |
Polar surface area: | 101.996 |
InChI Key: | HBSBPMSYPXHVNL-UHFFFAOYSA-N |