2,6-difluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Chemical Structure Depiction of
2,6-difluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
2,6-difluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Compound characteristics
Compound ID: | G883-0194 |
Compound Name: | 2,6-difluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide |
Molecular Weight: | 344.36 |
Molecular Formula: | C19 H18 F2 N2 O2 |
Smiles: | CCC(N1CCc2cc(CNC(c3c(cccc3F)F)=O)ccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.9492 |
logD: | 2.949 |
logSw: | -3.402 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.075 |
InChI Key: | VPGCOHITSOAYGI-UHFFFAOYSA-N |