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

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

Compound ID: D428-0170
Compound Name: 1-[(4-fluorophenyl)methyl]-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Molecular Weight: 284.33
Molecular Formula: C17 H17 F N2 O
Smiles: CC1CC(N(Cc2ccc(cc2)F)c2ccccc2N1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4528
logD: 3.4527
logSw: -3.6797
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.4378
InChI Key: NHNPVMFNGOHCNJ-GFCCVEGCSA-N
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