(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(4-methylpiperazin-1-yl)methanone

Chemical Structure Depiction of
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(4-methylpiperazin-1-yl)methanone
Available: 33 mg
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mg
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Compound characteristics

Compound ID: G586-0420
Compound Name: (8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(4-methylpiperazin-1-yl)methanone
Molecular Weight: 375.88
Molecular Formula: C18 H18 Cl N3 O2 S
Smiles: CN1CCN(CC1)C(c1cc2cc3ccc(c(c3nc2s1)[Cl])OC)=O
Stereo: ACHIRAL
logP: 3.6806
logD: 3.5549
logSw: -4.4595
Hydrogen bond acceptors count: 5
Polar surface area: 38.2
InChI Key: VOQQISKBJWRJLC-UHFFFAOYSA-N
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