1-(4-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}piperazin-1-yl)hexan-1-one

Chemical Structure Depiction of
1-(4-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}piperazin-1-yl)hexan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V022-0438
Compound Name: 1-(4-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}piperazin-1-yl)hexan-1-one
Molecular Weight: 467.67
Molecular Formula: C27 H37 N3 O2 S
Salt: not_available
Smiles: CCCCCC(N1CCN(CC1)C(C(C)N1CCc2c(ccs2)C1c1ccccc1C)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1211
logD: 5.1156
logSw: -4.733
Hydrogen bond acceptors count: 5
Polar surface area: 36.756
InChI Key: KHSPAIOCCREAAE-UHFFFAOYSA-N
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