N-cyclopentyl-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide
N-cyclopentyl-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide
Compound characteristics
| Compound ID: | D622-0058 |
| Compound Name: | N-cyclopentyl-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetamide |
| Molecular Weight: | 369.34 |
| Molecular Formula: | C17 H18 F3 N3 O3 |
| Smiles: | C1CCC(C1)NC(Cn1c2cc3c(cc2nc1C(F)(F)F)OCCO3)=O |
| Stereo: | ACHIRAL |
| logP: | 2.114 |
| logD: | 2.1139 |
| logSw: | -2.5123 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.553 |
| InChI Key: | XXXKDVSLHNVEIW-UHFFFAOYSA-N |