1-{8-[2-(4-chloroanilino)-2-oxoethoxy]quinolin-2-yl}piperidine-4-carboxamide
Chemical Structure Depiction of
1-{8-[2-(4-chloroanilino)-2-oxoethoxy]quinolin-2-yl}piperidine-4-carboxamide
1-{8-[2-(4-chloroanilino)-2-oxoethoxy]quinolin-2-yl}piperidine-4-carboxamide
Compound characteristics
| Compound ID: | F701-0531 |
| Compound Name: | 1-{8-[2-(4-chloroanilino)-2-oxoethoxy]quinolin-2-yl}piperidine-4-carboxamide |
| Molecular Weight: | 438.91 |
| Molecular Formula: | C23 H23 Cl N4 O3 |
| Smiles: | C1CN(CCC1C(N)=O)c1ccc2cccc(c2n1)OCC(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8496 |
| logD: | 3.8484 |
| logSw: | -4.5148 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.778 |
| InChI Key: | XYJPFWIWMIUSSM-UHFFFAOYSA-N |