4-{4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutoxy}-1-methylquinolin-2(1H)-one

Chemical Structure Depiction of
4-{4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutoxy}-1-methylquinolin-2(1H)-one
Available: 231 mg
Amount:
mg
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Compound characteristics

Compound ID: C547-0749
Compound Name: 4-{4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutoxy}-1-methylquinolin-2(1H)-one
Molecular Weight: 439.94
Molecular Formula: C24 H26 Cl N3 O3
Smiles: CN1C(C=C(c2ccccc12)OCCCC(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.0486
logD: 3.0486
logSw: -3.6614
Hydrogen bond acceptors count: 5
Polar surface area: 42.146
InChI Key: XNXABYRRIHCPBJ-UHFFFAOYSA-N
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