N-cyclopentyl-2-[2-methyl-3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[2-methyl-3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
N-cyclopentyl-2-[2-methyl-3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | 5646-0528 |
| Compound Name: | N-cyclopentyl-2-[2-methyl-3-(trifluoroacetyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 352.35 |
| Molecular Formula: | C18 H19 F3 N2 O2 |
| Smiles: | Cc1c(C(C(F)(F)F)=O)c2ccccc2n1CC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6163 |
| logD: | 3.6163 |
| logSw: | -4.0289 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.74 |
| InChI Key: | MHIVEVWBTIZMME-UHFFFAOYSA-N |