1-benzyl-2-oxo-N-(prop-2-en-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Chemical Structure Depiction of
1-benzyl-2-oxo-N-(prop-2-en-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide
1-benzyl-2-oxo-N-(prop-2-en-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Compound characteristics
| Compound ID: | G622-0068 |
| Compound Name: | 1-benzyl-2-oxo-N-(prop-2-en-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide |
| Molecular Weight: | 319.36 |
| Molecular Formula: | C19 H17 N3 O2 |
| Smiles: | C=CCNC(C1=Cc2cccnc2N(Cc2ccccc2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2106 |
| logD: | 2.2106 |
| logSw: | -2.6226 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.198 |
| InChI Key: | LAQXRXLRJPWFLZ-UHFFFAOYSA-N |