2-[3-(4-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[3-(4-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-cyclopentylacetamide
2-[3-(4-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | E999-0280 |
| Compound Name: | 2-[3-(4-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 423.9 |
| Molecular Formula: | C23 H22 Cl N3 O3 |
| Smiles: | Cc1ccc2C(C(=CN(CC(NC3CCCC3)=O)c2n1)C(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4101 |
| logD: | 4.4101 |
| logSw: | -4.6301 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.298 |
| InChI Key: | XUTHIBRPZXRXAF-UHFFFAOYSA-N |