(3R)-3-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Chemical Structure Depiction of
(3R)-3-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y042-6295
Compound Name: (3R)-3-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Molecular Weight: 409.44
Molecular Formula: C22 H23 N3 O5
Smiles: COc1cc2CCN(Cc2cc1OC)C(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O
Stereo: ABSOLUTE
logP: 1.4817
logD: 1.4693
logSw: -2.4841
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.266
InChI Key: BHHFZGPNISJHBB-KRWDZBQOSA-N
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