1-[4-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-methoxyphenyl)ethan-1-one

Chemical Structure Depiction of
1-[4-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-methoxyphenyl)ethan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V015-8186
Compound Name: 1-[4-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-methoxyphenyl)ethan-1-one
Molecular Weight: 436.58
Molecular Formula: C24 H28 N4 O2 S
Salt: not_available
Smiles: Cc1c2c(nc(C3CC3)nc2sc1C)N1CCN(CC1)C(Cc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 5.1281
logD: 2.8053
logSw: -5.1907
Hydrogen bond acceptors count: 5
Polar surface area: 47.024
InChI Key: JPHJCETYHAOTPZ-UHFFFAOYSA-N
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