3-[2-(aminomethyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-({1-[(4-fluorophenyl)methyl]piperidin-4-yl}methyl)propanamide
Chemical Structure Depiction of
3-[2-(aminomethyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-({1-[(4-fluorophenyl)methyl]piperidin-4-yl}methyl)propanamide
3-[2-(aminomethyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-({1-[(4-fluorophenyl)methyl]piperidin-4-yl}methyl)propanamide
Compound characteristics
Compound ID: | C908-0552 |
Compound Name: | 3-[2-(aminomethyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-({1-[(4-fluorophenyl)methyl]piperidin-4-yl}methyl)propanamide |
Molecular Weight: | 526.48 |
Molecular Formula: | C24 H32 F N7 O |
Salt: | 2HCl |
Smiles: | Cc1c(CCC(NCC2CCN(CC2)Cc2ccc(cc2)F)=O)c(C)n2c(n1)nc(CN)n2 |
Stereo: | ACHIRAL |
logP: | 0.6674 |
logD: | -1.122 |
logSw: | -1.9171 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 81.959 |
InChI Key: | CLQUERFNCOVORN-UHFFFAOYSA-N |