1-[(4-fluorophenyl)methyl]-5-(2-methoxyphenyl)-1,3,6,7,8,9-hexahydro-2H-[1]benzothieno[2,3-e][1,4]diazepin-2-one

Chemical Structure Depiction of
1-[(4-fluorophenyl)methyl]-5-(2-methoxyphenyl)-1,3,6,7,8,9-hexahydro-2H-[1]benzothieno[2,3-e][1,4]diazepin-2-one
Available: 23 mg
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mg
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Compound characteristics

Compound ID: G375-2631
Compound Name: 1-[(4-fluorophenyl)methyl]-5-(2-methoxyphenyl)-1,3,6,7,8,9-hexahydro-2H-[1]benzothieno[2,3-e][1,4]diazepin-2-one
Molecular Weight: 434.53
Molecular Formula: C25 H23 F N2 O2 S
Smiles: COc1ccccc1C1c2c3CCCCc3sc2N(Cc2ccc(cc2)F)C(CN=1)=O
Stereo: ACHIRAL
logP: 5.1121
logD: 5.1121
logSw: -5.0031
Hydrogen bond acceptors count: 4
Polar surface area: 31.944
InChI Key: NHEYTWRESPLCOW-UHFFFAOYSA-N
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