1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(3,4-dimethylphenyl)-5,6-dimethylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

Chemical Structure Depiction of
1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(3,4-dimethylphenyl)-5,6-dimethylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C200-0827
Compound Name: 1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(3,4-dimethylphenyl)-5,6-dimethylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 473.59
Molecular Formula: C27 H27 N3 O3 S
Smiles: Cc1ccc(cc1C)N1C(c2c(C)c(C)sc2N(CC(N2CCCc3ccccc23)=O)C1=O)=O
Stereo: ACHIRAL
logP: 5.1896
logD: 5.1896
logSw: -5.0724
Hydrogen bond acceptors count: 6
Polar surface area: 46.164
InChI Key: CIYPMRWWUUBFHN-UHFFFAOYSA-N
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