[4-(3-chlorophenyl)piperazin-1-yl][2-(2-ethylanilino)quinolin-4-yl]methanone

Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl][2-(2-ethylanilino)quinolin-4-yl]methanone
Available: 203 mg
Amount:
mg
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Compound characteristics

Compound ID: C387-0573
Compound Name: [4-(3-chlorophenyl)piperazin-1-yl][2-(2-ethylanilino)quinolin-4-yl]methanone
Molecular Weight: 471
Molecular Formula: C28 H27 Cl N4 O
Smiles: CCc1ccccc1Nc1cc(C(N2CCN(CC2)c2cccc(c2)[Cl])=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 6.6176
logD: 6.6155
logSw: -6.2427
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.259
InChI Key: OHMDVUUTRVTOTN-UHFFFAOYSA-N
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