5-[(4-methoxyphenoxy)acetyl]-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

Chemical Structure Depiction of
5-[(4-methoxyphenoxy)acetyl]-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Available: 79 mg
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mg
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Compound characteristics

Compound ID: D479-0218
Compound Name: 5-[(4-methoxyphenoxy)acetyl]-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Molecular Weight: 326.35
Molecular Formula: C18 H18 N2 O4
Smiles: COc1ccc(cc1)OCC(N1CCC(Nc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 1.8268
logD: 1.7969
logSw: -2.1926
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.298
InChI Key: IQDGGFATDCJQNA-UHFFFAOYSA-N
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