4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-[2-(thiophen-2-yl)ethyl]benzamide
Chemical Structure Depiction of
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-[2-(thiophen-2-yl)ethyl]benzamide
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-[2-(thiophen-2-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | S372-1458 |
| Compound Name: | 4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-[2-(thiophen-2-yl)ethyl]benzamide |
| Molecular Weight: | 432.54 |
| Molecular Formula: | C24 H24 N4 O2 S |
| Smiles: | C1CCc2c(C1)c1C(N(Cc3ccc(cc3)C(NCCc3cccs3)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2314 |
| logD: | 2.2314 |
| logSw: | -2.7005 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.713 |
| InChI Key: | CGGBTOQZGSTIIC-UHFFFAOYSA-N |