3-cyclopentyl-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide
3-cyclopentyl-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide
Compound characteristics
Compound ID: | S346-0089 |
Compound Name: | 3-cyclopentyl-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide |
Molecular Weight: | 338.45 |
Molecular Formula: | C20 H26 N4 O |
Smiles: | C1CCC(C1)CCC(Nc1ccc(cc1)c1nnc2CCCCn12)=O |
Stereo: | ACHIRAL |
logP: | 3.3469 |
logD: | 3.3458 |
logSw: | -3.694 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.368 |
InChI Key: | ACBBERAIOMRUDI-UHFFFAOYSA-N |