N-{2-[2-(benzylamino)-4,4-dimethyl-6-oxocyclohex-1-en-1-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl}-3-methoxybenzamide
Chemical Structure Depiction of
N-{2-[2-(benzylamino)-4,4-dimethyl-6-oxocyclohex-1-en-1-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl}-3-methoxybenzamide
N-{2-[2-(benzylamino)-4,4-dimethyl-6-oxocyclohex-1-en-1-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl}-3-methoxybenzamide
Compound characteristics
Compound ID: | 8019-1102 |
Compound Name: | N-{2-[2-(benzylamino)-4,4-dimethyl-6-oxocyclohex-1-en-1-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl}-3-methoxybenzamide |
Molecular Weight: | 528.49 |
Molecular Formula: | C26 H26 F6 N2 O3 |
Smiles: | CC1(C)CC(=C(C(C1)=O)C(C(F)(F)F)(C(F)(F)F)NC(c1cccc(c1)OC)=O)NCc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.4746 |
logD: | -3.3906 |
logSw: | -5.5215 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.07 |
InChI Key: | FJPDAWLLLMUEMU-UHFFFAOYSA-N |