7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-3,4-dihydroquinolin-2(1H)-one

Chemical Structure Depiction of
7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-3,4-dihydroquinolin-2(1H)-one
Available: 371 mg
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mg
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Compound characteristics

Compound ID: H025-0572
Compound Name: 7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-3,4-dihydroquinolin-2(1H)-one
Molecular Weight: 448.39
Molecular Formula: C23 H27 Cl2 N3 O2
Smiles: C(CCOc1ccc2CCC(Nc2c1)=O)CN1CCN(CC1)c1cccc(c1[Cl])[Cl]
Stereo: ACHIRAL
logP: 4.6885
logD: 4.3449
logSw: -4.9468
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.147
InChI Key: CEUORZQYGODEFX-UHFFFAOYSA-N
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