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

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

Compound ID: C743-0117
Compound Name: 2-(4-chlorophenoxy)-1-(1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl)ethan-1-one
Molecular Weight: 316.79
Molecular Formula: C17 H17 Cl N2 O2
Smiles: C1CN(Cc2ccccc2N1)C(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.927
logD: 2.927
logSw: -3.4854
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.41
InChI Key: YQQXYNBAKIIIMI-UHFFFAOYSA-N
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