N-{3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-1H-indol-5-yl}-2,3,4,5,6-pentafluorobenzamide
Chemical Structure Depiction of
N-{3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-1H-indol-5-yl}-2,3,4,5,6-pentafluorobenzamide
N-{3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-1H-indol-5-yl}-2,3,4,5,6-pentafluorobenzamide
Compound characteristics
Compound ID: | V012-8184 |
Compound Name: | N-{3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-1H-indol-5-yl}-2,3,4,5,6-pentafluorobenzamide |
Molecular Weight: | 485.46 |
Molecular Formula: | C26 H20 F5 N3 O |
Salt: | not_available |
Smiles: | C1CN(CCc2c[nH]c3ccc(cc23)NC(c2c(c(c(c(c2F)F)F)F)F)=O)Cc2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.9235 |
logD: | 5.9235 |
logSw: | -6.0096 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 36.573 |
InChI Key: | SOXXQJUZEMLZAH-UHFFFAOYSA-N |