1-(4-{4-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{4-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Available: 199 mg
Amount:
mg
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Compound characteristics

Compound ID: G855-2072
Compound Name: 1-(4-{4-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Molecular Weight: 481.61
Molecular Formula: C26 H31 N3 O4 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)S(c1ccc2c(CCCN2C(C2CCC2)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0246
logD: 3.0246
logSw: -3.4926
Hydrogen bond acceptors count: 9
Polar surface area: 64.872
InChI Key: WNFPTPCGSOSVBR-UHFFFAOYSA-N
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