2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]-4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one
Chemical Structure Depiction of
2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]-4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one
2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]-4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one
Compound characteristics
| Compound ID: | D298-0664 |
| Compound Name: | 2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]-4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one |
| Molecular Weight: | 339.4 |
| Molecular Formula: | C18 H21 N5 O2 |
| Smiles: | CC(C)Oc1ccc(CNc2nc3NC4CCCC=4C(n3n2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4123 |
| logD: | 2.4018 |
| logSw: | -2.9375 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.38 |
| InChI Key: | VRSCSAPDAQUZIL-UHFFFAOYSA-N |