2-(4-methylphenoxy)-1-(5-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-methylphenoxy)-1-(5-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl)ethan-1-one
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: T599-3322
Compound Name: 2-(4-methylphenoxy)-1-(5-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl)ethan-1-one
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: Cc1ccc(cc1)OCC(N1CCCN(C)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.9582
logD: 2.9581
logSw: -3.2628
Hydrogen bond acceptors count: 3
Polar surface area: 25.4829
InChI Key: YJGXXQAZQNIPBU-UHFFFAOYSA-N
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