1-benzyl-3-(3-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

Chemical Structure Depiction of
1-benzyl-3-(3-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Available: 87 mg
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mg
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Compound characteristics

Compound ID: C258-0309
Compound Name: 1-benzyl-3-(3-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 418.51
Molecular Formula: C24 H22 N2 O3 S
Smiles: COc1cccc(c1)N1C(c2c3CCCCc3sc2N(Cc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 5.2205
logD: 5.2205
logSw: -5.1195
Hydrogen bond acceptors count: 5
Polar surface area: 38.571
InChI Key: LJLFTOKRIYWZIS-UHFFFAOYSA-N
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