1-[4-({2-[(4-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl}amino)phenyl]ethan-1-one
Chemical Structure Depiction of
1-[4-({2-[(4-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl}amino)phenyl]ethan-1-one
1-[4-({2-[(4-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl}amino)phenyl]ethan-1-one
Compound characteristics
| Compound ID: | G702-8453 |
| Compound Name: | 1-[4-({2-[(4-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl}amino)phenyl]ethan-1-one |
| Molecular Weight: | 397.48 |
| Molecular Formula: | C24 H23 N5 O |
| Smiles: | CC(c1ccc(cc1)NC1=C2CCCC2=Nc2nc(Cc3ccc(C)cc3)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2207 |
| logD: | 4.2206 |
| logSw: | -4.2237 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.076 |
| InChI Key: | HHTYYPYERBFGFC-UHFFFAOYSA-N |