N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-(2-methoxyanilino)quinoline-4-carboxamide

Chemical Structure Depiction of
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-(2-methoxyanilino)quinoline-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K788-2858
Compound Name: N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-(2-methoxyanilino)quinoline-4-carboxamide
Molecular Weight: 530.07
Molecular Formula: C30 H32 Cl N5 O2
Smiles: COc1ccccc1Nc1cc(C(NCCCN2CCN(CC2)c2cccc(c2)[Cl])=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 5.8996
logD: 5.3557
logSw: -5.9451
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.479
InChI Key: VMUCCSCOPGEWKO-UHFFFAOYSA-N
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