N-cyclooctyl-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-cyclooctyl-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
N-cyclooctyl-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | S372-1410 |
| Compound Name: | N-cyclooctyl-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide |
| Molecular Weight: | 432.57 |
| Molecular Formula: | C26 H32 N4 O2 |
| Smiles: | C1CCCC(CCC1)NC(c1ccc(CN2C=Cn3c(C2=O)c2CCCCc2n3)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6633 |
| logD: | 3.6633 |
| logSw: | -3.9183 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.909 |
| InChI Key: | SVLHNCFLBSQAIQ-UHFFFAOYSA-N |