1-{8-[2-(4-acetylanilino)-2-oxoethoxy]quinolin-2-yl}piperidine-4-carboxamide

Chemical Structure Depiction of
1-{8-[2-(4-acetylanilino)-2-oxoethoxy]quinolin-2-yl}piperidine-4-carboxamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: F701-0512
Compound Name: 1-{8-[2-(4-acetylanilino)-2-oxoethoxy]quinolin-2-yl}piperidine-4-carboxamide
Molecular Weight: 446.51
Molecular Formula: C25 H26 N4 O4
Smiles: CC(c1ccc(cc1)NC(COc1cccc2ccc(nc12)N1CCC(CC1)C(N)=O)=O)=O
Stereo: ACHIRAL
logP: 2.797
logD: 2.7956
logSw: -3.3835
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 90.605
InChI Key: GVJYAQQZTSASEL-UHFFFAOYSA-N
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