2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Chemical Structure Depiction of
2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one
2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Compound characteristics
| Compound ID: | Y043-2701 |
| Compound Name: | 2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one |
| Molecular Weight: | 323.39 |
| Molecular Formula: | C19 H21 N3 O2 |
| Smiles: | C1CCC2C(C1)=CC(N(CC(N1CCc3ccccc3C1)=O)N=2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.039 |
| logD: | 2.039 |
| logSw: | -2.2897 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.287 |
| InChI Key: | KQQHXQQUCZQHKT-UHFFFAOYSA-N |