N-(4-fluorophenyl)-2-[5-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]acetamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[5-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]acetamide
Available: 191 mg
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mg
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Compound characteristics

Compound ID: G375-0677
Compound Name: N-(4-fluorophenyl)-2-[5-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]acetamide
Molecular Weight: 423.46
Molecular Formula: C22 H18 F N3 O3 S
Smiles: COc1ccc(cc1)C1c2ccsc2N(CC(Nc2ccc(cc2)F)=O)C(CN=1)=O
Stereo: ACHIRAL
logP: 3.4572
logD: 3.4571
logSw: -3.8095
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.086
InChI Key: JVUAVKNTDKSPPB-UHFFFAOYSA-N
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