2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)-N-cyclopentylacetamide
2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | E999-0058 |
| Compound Name: | 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)-N-cyclopentylacetamide |
| Molecular Weight: | 389.45 |
| Molecular Formula: | C23 H23 N3 O3 |
| Smiles: | Cc1ccc2C(C(=CN(CC(NC3CCCC3)=O)c2n1)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7103 |
| logD: | 3.7103 |
| logSw: | -4.0188 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.298 |
| InChI Key: | OVCLXIPPYGDCTB-UHFFFAOYSA-N |