(3R)-3-[2-(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-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y042-1451
Compound Name: (3R)-3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Molecular Weight: 349.39
Molecular Formula: C20 H19 N3 O3
Smiles: C1CN(Cc2ccccc12)C(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O
Stereo: ABSOLUTE
logP: 1.8981
logD: 1.8857
logSw: -2.8664
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.005
InChI Key: SMPQISFMJCVYLD-KRWDZBQOSA-N
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