ethyl 3-{[1-(6-chloro-3-cyanoquinolin-4-yl)piperidine-4-carbonyl]amino}benzoate
Chemical Structure Depiction of
ethyl 3-{[1-(6-chloro-3-cyanoquinolin-4-yl)piperidine-4-carbonyl]amino}benzoate
ethyl 3-{[1-(6-chloro-3-cyanoquinolin-4-yl)piperidine-4-carbonyl]amino}benzoate
Compound characteristics
Compound ID: | L483-0562 |
Compound Name: | ethyl 3-{[1-(6-chloro-3-cyanoquinolin-4-yl)piperidine-4-carbonyl]amino}benzoate |
Molecular Weight: | 462.94 |
Molecular Formula: | C25 H23 Cl N4 O3 |
Smiles: | CCOC(c1cccc(c1)NC(C1CCN(CC1)c1c(C#N)cnc2ccc(cc12)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9446 |
logD: | 4.9439 |
logSw: | -4.9373 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.843 |
InChI Key: | BXDMGTBDLCKXFG-UHFFFAOYSA-N |