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

Chemical Structure Depiction of
1-[(2-fluorophenyl)methyl]-3-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: D428-0148
Compound Name: 1-[(2-fluorophenyl)methyl]-3-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Molecular Weight: 284.33
Molecular Formula: C17 H17 F N2 O
Smiles: CC1CNc2ccccc2N(Cc2ccccc2F)C1=O
Stereo: RACEMIC MIXTURE
logP: 3.2876
logD: 3.2876
logSw: -3.5312
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.1616
InChI Key: BTPCQQMDLCFFAT-LBPRGKRZSA-N
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