ethyl 2-[([1,1'-biphenyl]-4-carbonyl)imino]-1-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
Chemical Structure Depiction of
ethyl 2-[([1,1'-biphenyl]-4-carbonyl)imino]-1-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
ethyl 2-[([1,1'-biphenyl]-4-carbonyl)imino]-1-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
Compound characteristics
Compound ID: | C098-0058 |
Compound Name: | ethyl 2-[([1,1'-biphenyl]-4-carbonyl)imino]-1-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate |
Molecular Weight: | 478.51 |
Molecular Formula: | C28 H22 N4 O4 |
Smiles: | CCOC(C1=CC2=C(N=C3C=CC=CN3C2=O)N(C)C/1=N/C(c1ccc(cc1)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5681 |
logD: | 3.5674 |
logSw: | -3.6644 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 69.46 |
InChI Key: | CUZFRQACDDCJQS-UHFFFAOYSA-N |