N-(2,4-dimethylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-2,3,6,7,8,9-hexahydro-1H-[1]benzothieno[2,3-e][1,4]diazepin-1-yl]acetamide

Chemical Structure Depiction of
N-(2,4-dimethylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-2,3,6,7,8,9-hexahydro-1H-[1]benzothieno[2,3-e][1,4]diazepin-1-yl]acetamide
Available: 83 mg
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mg
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Compound characteristics

Compound ID: G375-2553
Compound Name: N-(2,4-dimethylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-2,3,6,7,8,9-hexahydro-1H-[1]benzothieno[2,3-e][1,4]diazepin-1-yl]acetamide
Molecular Weight: 475.58
Molecular Formula: C27 H26 F N3 O2 S
Smiles: Cc1ccc(c(C)c1)NC(CN1C(CN=C(c2ccc(cc2)F)c2c3CCCCc3sc12)=O)=O
Stereo: ACHIRAL
logP: 5.2141
logD: 5.2141
logSw: -5.048
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.765
InChI Key: ASEDCWQHPAJYIQ-UHFFFAOYSA-N
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