3-cyclopentyl-N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
3-cyclopentyl-N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
Compound characteristics
Compound ID: | V008-9757 |
Compound Name: | 3-cyclopentyl-N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide |
Molecular Weight: | 369.41 |
Molecular Formula: | C21 H21 F2 N3 O |
Smiles: | C1CCC(C1)CCC(Nc1c(c2ccc(c(c2)F)F)nc2ccccn12)=O |
Stereo: | ACHIRAL |
logP: | 4.6873 |
logD: | 4.6872 |
logSw: | -4.7972 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.202 |
InChI Key: | MXSRYBMEHSIHBU-UHFFFAOYSA-N |