2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
Compound ID: | 8017-4942 |
Compound Name: | 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide |
Molecular Weight: | 350.34 |
Molecular Formula: | C18 H17 F3 N2 O2 |
Smiles: | C1CN(CC(Nc2ccc(cc2)OC(F)(F)F)=O)Cc2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.8647 |
logD: | 4.8628 |
logSw: | -4.7387 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.719 |
InChI Key: | SFCKELFRPVTFNQ-UHFFFAOYSA-N |