N-(2-{4,4-dimethyl-2-[(2-methylpropyl)amino]-6-oxocyclohex-1-en-1-yl}-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-phenylacetamide
Chemical Structure Depiction of
N-(2-{4,4-dimethyl-2-[(2-methylpropyl)amino]-6-oxocyclohex-1-en-1-yl}-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-phenylacetamide
N-(2-{4,4-dimethyl-2-[(2-methylpropyl)amino]-6-oxocyclohex-1-en-1-yl}-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-phenylacetamide
Compound characteristics
Compound ID: | 8019-0966 |
Compound Name: | N-(2-{4,4-dimethyl-2-[(2-methylpropyl)amino]-6-oxocyclohex-1-en-1-yl}-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-phenylacetamide |
Molecular Weight: | 478.48 |
Molecular Formula: | C23 H28 F6 N2 O2 |
Smiles: | CC(C)CNC1CC(C)(C)CC(C=1C(C(F)(F)F)(C(F)(F)F)NC(Cc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.118 |
logD: | -3.4693 |
logSw: | -5.0366 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.584 |
InChI Key: | NIGUDJBZLJFHCY-UHFFFAOYSA-N |