1-benzyl-N-cyclopentyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Chemical Structure Depiction of
1-benzyl-N-cyclopentyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
1-benzyl-N-cyclopentyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Compound characteristics
| Compound ID: | G622-0086 |
| Compound Name: | 1-benzyl-N-cyclopentyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide |
| Molecular Weight: | 347.42 |
| Molecular Formula: | C21 H21 N3 O2 |
| Smiles: | C1CCC(C1)NC(C1=Cc2cccnc2N(Cc2ccccc2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5385 |
| logD: | 3.5385 |
| logSw: | -3.7226 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.177 |
| InChI Key: | ARJFCTQJQOVMMB-UHFFFAOYSA-N |