1-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
Chemical Structure Depiction of
1-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
1-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
Compound characteristics
Compound ID: | G611-0320 |
Compound Name: | 1-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide |
Molecular Weight: | 422.46 |
Molecular Formula: | C23 H23 F N4 O3 |
Smiles: | Cc1ccc2C(C(=CN(CC(NC3CCCC3)=O)c2n1)C(Nc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8176 |
logD: | 3.8053 |
logSw: | -4.0425 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.922 |
InChI Key: | BSKDUTSFEDYNAI-UHFFFAOYSA-N |