1-[8-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethoxy)quinolin-2-yl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[8-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethoxy)quinolin-2-yl]piperidine-4-carboxamide
1-[8-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethoxy)quinolin-2-yl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | F701-0516 |
| Compound Name: | 1-[8-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethoxy)quinolin-2-yl]piperidine-4-carboxamide |
| Molecular Weight: | 462.5 |
| Molecular Formula: | C25 H26 N4 O5 |
| Smiles: | C1CN(CCC1C(N)=O)c1ccc2cccc(c2n1)OCC(NCc1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6914 |
| logD: | 2.6903 |
| logSw: | -3.2553 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.216 |
| InChI Key: | VRYJTIXNJZBRTK-UHFFFAOYSA-N |