2-[5-(4-fluorophenyl)-2-oxo-2,3,7,8-tetrahydrocyclopenta[4,5]thieno[2,3-e][1,4]diazepin-1(6H)-yl]-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-[5-(4-fluorophenyl)-2-oxo-2,3,7,8-tetrahydrocyclopenta[4,5]thieno[2,3-e][1,4]diazepin-1(6H)-yl]-N-(4-methylphenyl)acetamide
Available: 217 mg
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mg
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Compound characteristics

Compound ID: G375-1852
Compound Name: 2-[5-(4-fluorophenyl)-2-oxo-2,3,7,8-tetrahydrocyclopenta[4,5]thieno[2,3-e][1,4]diazepin-1(6H)-yl]-N-(4-methylphenyl)acetamide
Molecular Weight: 447.53
Molecular Formula: C25 H22 F N3 O2 S
Smiles: Cc1ccc(cc1)NC(CN1C(CN=C(c2ccc(cc2)F)c2c3CCCc3sc12)=O)=O
Stereo: ACHIRAL
logP: 4.7446
logD: 4.7446
logSw: -4.5636
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.829
InChI Key: PXHJGILOTMMGJV-UHFFFAOYSA-N
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