ethyl 2-[([1,1'-biphenyl]-4-carbonyl)imino]-1-(3-methoxypropyl)-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-(3-methoxypropyl)-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-(3-methoxypropyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
Compound characteristics
| Compound ID: | C098-0472 |
| Compound Name: | ethyl 2-[([1,1'-biphenyl]-4-carbonyl)imino]-1-(3-methoxypropyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate |
| Molecular Weight: | 536.59 |
| Molecular Formula: | C31 H28 N4 O5 |
| Smiles: | CCOC(C1=CC2=C(N=C3C=CC=CN3C2=O)N(CCCOC)C/1=N/C(c1ccc(cc1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0002 |
| logD: | 4 |
| logSw: | -4.2562 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 78.015 |
| InChI Key: | FVXKWKMCMDNPRM-UHFFFAOYSA-N |