2-[({3-methoxy-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-[({3-methoxy-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-[({3-methoxy-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: | D298-0660 |
| Compound Name: | 2-[({3-methoxy-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: | 369.42 |
| Molecular Formula: | C19 H23 N5 O3 |
| Smiles: | CC(C)Oc1ccc(CNc2nc3NC4CCCC=4C(n3n2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 2.0778 |
| logD: | 2.0673 |
| logSw: | -2.9217 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.097 |
| InChI Key: | BXEPLWWUPLSSJZ-UHFFFAOYSA-N |