N-[1,1,1,3,3,3-hexafluoro-2-(2-{[(4-fluorophenyl)methyl]amino}-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)propan-2-yl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(2-{[(4-fluorophenyl)methyl]amino}-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)propan-2-yl]-4-methoxybenzamide
N-[1,1,1,3,3,3-hexafluoro-2-(2-{[(4-fluorophenyl)methyl]amino}-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)propan-2-yl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | 8019-1568 |
| Compound Name: | N-[1,1,1,3,3,3-hexafluoro-2-(2-{[(4-fluorophenyl)methyl]amino}-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)propan-2-yl]-4-methoxybenzamide |
| Molecular Weight: | 546.48 |
| Molecular Formula: | C26 H25 F7 N2 O3 |
| Smiles: | CC1(C)CC(=C(C(C1)=O)C(C(F)(F)F)(C(F)(F)F)NC(c1ccc(cc1)OC)=O)NCc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 5.4239 |
| logD: | -3.7451 |
| logSw: | -5.5005 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.07 |
| InChI Key: | CMYPBWRNDMCBPJ-UHFFFAOYSA-N |