1-{8-[2-(3-chloroanilino)-2-oxoethoxy]quinolin-2-yl}piperidine-4-carboxamide
Chemical Structure Depiction of
1-{8-[2-(3-chloroanilino)-2-oxoethoxy]quinolin-2-yl}piperidine-4-carboxamide
1-{8-[2-(3-chloroanilino)-2-oxoethoxy]quinolin-2-yl}piperidine-4-carboxamide
Compound characteristics
Compound ID: | F701-0530 |
Compound Name: | 1-{8-[2-(3-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(Nc1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.0085 |
logD: | 4.0072 |
logSw: | -4.4062 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 76.778 |
InChI Key: | SMIVTLQMUHMAJH-UHFFFAOYSA-N |