1-[(2-fluorophenyl)methyl]-2-oxo-N-(prop-2-en-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Chemical Structure Depiction of
1-[(2-fluorophenyl)methyl]-2-oxo-N-(prop-2-en-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide
1-[(2-fluorophenyl)methyl]-2-oxo-N-(prop-2-en-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Compound characteristics
| Compound ID: | G622-0890 |
| Compound Name: | 1-[(2-fluorophenyl)methyl]-2-oxo-N-(prop-2-en-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide |
| Molecular Weight: | 337.35 |
| Molecular Formula: | C19 H16 F N3 O2 |
| Smiles: | C=CCNC(C1=Cc2cccnc2N(Cc2ccccc2F)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.351 |
| logD: | 2.351 |
| logSw: | -2.7118 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.198 |
| InChI Key: | GVWUABATCQCOSP-UHFFFAOYSA-N |