ethyl 1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
Chemical Structure Depiction of
ethyl 1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
ethyl 1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
Compound characteristics
| Compound ID: | G141-0099 |
| Compound Name: | ethyl 1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate |
| Molecular Weight: | 413.86 |
| Molecular Formula: | C21 H20 Cl N3 O4 |
| Smiles: | CCOC(C1=CN(CC(NCc2ccccc2[Cl])=O)c2c(ccc(C)n2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6437 |
| logD: | 3.6437 |
| logSw: | -3.9582 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.493 |
| InChI Key: | IZMGRRWIUBBWER-UHFFFAOYSA-N |