N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)quinoline-4-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)quinoline-4-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)quinoline-4-carboxamide
Compound characteristics
Compound ID: | V009-5798 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)quinoline-4-carboxamide |
Molecular Weight: | 471.6 |
Molecular Formula: | C29 H33 N3 O3 |
Salt: | not_available |
Smiles: | COc1cc2CCN(Cc2cc1OC)c1cc(C(NCCC2CCCCC=2)=O)c2ccccc2n1 |
Stereo: | ACHIRAL |
logP: | 5.6846 |
logD: | 5.6844 |
logSw: | -5.6476 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.855 |
InChI Key: | GAQPRGNIVGUBQK-UHFFFAOYSA-N |