4-({2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1-ethylquinolin-2(1H)-one

Chemical Structure Depiction of
4-({2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1-ethylquinolin-2(1H)-one
Available: 236 mg
Amount:
mg
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Compound characteristics

Compound ID: C066-3001
Compound Name: 4-({2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1-ethylquinolin-2(1H)-one
Molecular Weight: 441.98
Molecular Formula: C23 H24 Cl N3 O2 S
Smiles: CCN1C(C=C(c2ccccc12)SCC(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.6958
logD: 3.6958
logSw: -4.0822
Hydrogen bond acceptors count: 5
Polar surface area: 34.996
InChI Key: DYHOXZCZCMRGQU-UHFFFAOYSA-N
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