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