3-{2-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoethyl}-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
3-{2-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoethyl}-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y044-0881
Compound Name: 3-{2-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoethyl}-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 417.5
Molecular Formula: C19 H19 N3 O4 S2
Smiles: Cc1c2C(N(CC(c3ccc4c(CCN4S(C)(=O)=O)c3)=O)C=Nc2sc1C)=O
Stereo: ACHIRAL
logP: 2.0741
logD: 2.0741
logSw: -2.7995
Hydrogen bond acceptors count: 9
Polar surface area: 70.771
InChI Key: VGALXOIEFPKWQT-UHFFFAOYSA-N
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