1-[(4-chlorophenyl)methyl]-2-imino-N-[2-(morpholin-4-yl)ethyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-2-imino-N-[2-(morpholin-4-yl)ethyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
1-[(4-chlorophenyl)methyl]-2-imino-N-[2-(morpholin-4-yl)ethyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | Y070-4901 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-2-imino-N-[2-(morpholin-4-yl)ethyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide |
| Molecular Weight: | 492.96 |
| Molecular Formula: | C25 H25 Cl N6 O3 |
| Smiles: | C(CN1CCOCC1)NC(C1=CC2=C(N=C3C=CC=CN3C2=O)N(Cc2ccc(cc2)[Cl])C1=N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4226 |
| logD: | 1.3053 |
| logSw: | -2.6447 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.415 |
| InChI Key: | YOTQITAIOHFRRB-UHFFFAOYSA-N |