1-[5-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl]-2-(4-fluorophenyl)ethan-1-one

Chemical Structure Depiction of
1-[5-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl]-2-(4-fluorophenyl)ethan-1-one
Available: 35 mg
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mg
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Compound characteristics

Compound ID: T599-3713
Compound Name: 1-[5-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl]-2-(4-fluorophenyl)ethan-1-one
Molecular Weight: 352.41
Molecular Formula: C21 H21 F N2 O2
Smiles: C1CN(C(Cc2ccc(cc2)F)=O)c2ccccc2N(C1)C(C1CC1)=O
Stereo: ACHIRAL
logP: 3.551
logD: 3.551
logSw: -3.6082
Hydrogen bond acceptors count: 4
Polar surface area: 31.2703
InChI Key: XYTOZEXKMDZOTN-UHFFFAOYSA-N
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