4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Chemical Structure Depiction of
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-{3-[(propan-2-yl)oxy]propyl}benzamide
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Compound characteristics
Compound ID: | S372-1480 |
Compound Name: | 4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-{3-[(propan-2-yl)oxy]propyl}benzamide |
Molecular Weight: | 422.53 |
Molecular Formula: | C24 H30 N4 O3 |
Smiles: | CC(C)OCCCNC(c1ccc(CN2C=Cn3c(C2=O)c2CCCCc2n3)cc1)=O |
Stereo: | ACHIRAL |
logP: | 1.5051 |
logD: | 1.5051 |
logSw: | -2.1961 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.167 |
InChI Key: | DCPXEKWDOSXVMN-UHFFFAOYSA-N |