N-[(furan-2-yl)methyl]-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
N-[(furan-2-yl)methyl]-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | S372-1445 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C23 H22 N4 O3 |
| Smiles: | C1CCc2c(C1)c1C(N(Cc3ccc(cc3)C(NCc3ccco3)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0894 |
| logD: | 2.0894 |
| logSw: | -2.651 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.602 |
| InChI Key: | QOUMWVRCBKWDAM-UHFFFAOYSA-N |