4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-[(thiophen-2-yl)methyl]benzamide
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | S372-1446 |
Compound Name: | 4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-[(thiophen-2-yl)methyl]benzamide |
Molecular Weight: | 418.52 |
Molecular Formula: | C23 H22 N4 O2 S |
Smiles: | C1CCc2c(C1)c1C(N(Cc3ccc(cc3)C(NCc3cccs3)=O)C=Cn1n2)=O |
Stereo: | ACHIRAL |
logP: | 2.3138 |
logD: | 2.3138 |
logSw: | -2.6933 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.871 |
InChI Key: | VBEMXHOTTLXBPU-UHFFFAOYSA-N |