1-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(3-methylphenyl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
Chemical Structure Depiction of
1-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(3-methylphenyl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
1-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(3-methylphenyl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
Compound characteristics
| Compound ID: | G611-0400 |
| Compound Name: | 1-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(3-methylphenyl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C24 H26 N4 O3 |
| Smiles: | Cc1cccc(c1)NC(C1=CN(CC(NC2CCCC2)=O)c2c(ccc(C)n2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1485 |
| logD: | 4.1484 |
| logSw: | -4.2972 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.922 |
| InChI Key: | VPEUYZQNJXMVEO-UHFFFAOYSA-N |