1-[(4-fluorophenyl)methyl]-3-[(pyridin-2-yl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Chemical Structure Depiction of
1-[(4-fluorophenyl)methyl]-3-[(pyridin-2-yl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Available: 12 mg
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mg
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Compound characteristics

Compound ID: C688-0030
Compound Name: 1-[(4-fluorophenyl)methyl]-3-[(pyridin-2-yl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 417.46
Molecular Formula: C23 H16 F N3 O2 S
Smiles: C(c1ccc(cc1)F)N1C(N(Cc2ccccn2)C(c2c1c1ccccc1s2)=O)=O
Stereo: ACHIRAL
logP: 4.5416
logD: 4.5416
logSw: -4.4468
Hydrogen bond acceptors count: 5
Polar surface area: 42.714
InChI Key: RVEOFOGPWJUJQH-UHFFFAOYSA-N
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