3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)propanamide
Chemical Structure Depiction of
3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)propanamide
3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)propanamide
Compound characteristics
| Compound ID: | S372-0860F |
| Compound Name: | 3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)propanamide |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C23 H28 N4 O3 |
| Smiles: | CC(C)Oc1ccc(CNC(CCN2C=Cn3c(C2=O)c2CCCCc2n3)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.0439 |
| logD: | 2.0439 |
| logSw: | -2.5375 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.692 |
| InChI Key: | JMTDNEPTIIOFSP-UHFFFAOYSA-N |