4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-{[4-(propan-2-yl)phenyl]methyl}benzamide
Chemical Structure Depiction of
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-{[4-(propan-2-yl)phenyl]methyl}benzamide
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-{[4-(propan-2-yl)phenyl]methyl}benzamide
Compound characteristics
Compound ID: | S372-1416 |
Compound Name: | 4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-{[4-(propan-2-yl)phenyl]methyl}benzamide |
Molecular Weight: | 454.57 |
Molecular Formula: | C28 H30 N4 O2 |
Smiles: | CC(C)c1ccc(CNC(c2ccc(CN3C=Cn4c(C3=O)c3CCCCc3n4)cc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.677 |
logD: | 3.677 |
logSw: | -3.8524 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.853 |
InChI Key: | AISJPIDQBCXPFV-UHFFFAOYSA-N |