N~1~-[(4-fluorophenyl)methyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[(4-fluorophenyl)methyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[(4-fluorophenyl)methyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0231 |
| Compound Name: | N~1~-[(4-fluorophenyl)methyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 462.57 |
| Molecular Formula: | C27 H31 F N4 O2 |
| Smiles: | CC1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(NCc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8465 |
| logD: | 4.8462 |
| logSw: | -4.6734 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.834 |
| InChI Key: | DZZCRHJORZAVCF-UHFFFAOYSA-N |