N-[(4-chlorophenyl)methyl]-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide
Compound characteristics
Compound ID: | D622-0123 |
Compound Name: | N-[(4-chlorophenyl)methyl]-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide |
Molecular Weight: | 425.79 |
Molecular Formula: | C19 H15 Cl F3 N3 O3 |
Smiles: | C(c1ccc(cc1)[Cl])NC(Cn1c2cc3c(cc2nc1C(F)(F)F)OCCO3)=O |
Stereo: | ACHIRAL |
logP: | 2.9428 |
logD: | 2.9427 |
logSw: | -3.5587 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.462 |
InChI Key: | MLSJOUSMPXXMPK-UHFFFAOYSA-N |