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
Available: 13 mg
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mg
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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
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