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[4-(7-chloroquinolin-4-yl)piperazin-1-yl](3,4,5-triethoxyphenyl)methanone

Chemical Structure Depiction of
[4-(7-chloroquinolin-4-yl)piperazin-1-yl](3,4,5-triethoxyphenyl)methanone
Available: 8 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8017-5528
Compound Name: [4-(7-chloroquinolin-4-yl)piperazin-1-yl](3,4,5-triethoxyphenyl)methanone
Molecular Weight: 483.99
Molecular Formula: C26 H30 Cl N3 O4
Smiles: CCOc1cc(cc(c1OCC)OCC)C(N1CCN(CC1)c1ccnc2cc(ccc12)[Cl])=O
Stereo: ACHIRAL
logP: 4.7022
logD: 3.8495
logSw: -4.8091
Hydrogen bond acceptors count: 6
Polar surface area: 50.326
InChI Key: HCMRMLOKADGMTH-UHFFFAOYSA-N
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