N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Compound characteristics
| Compound ID: | S372-0795 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide |
| Molecular Weight: | 394.43 |
| Molecular Formula: | C21 H22 N4 O4 |
| Smiles: | C1CCc2c(C1)c1C(N(CCC(NCc3ccc4c(c3)OCO4)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2905 |
| logD: | 1.2905 |
| logSw: | -1.9724 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.005 |
| InChI Key: | UFAMERJANHTGLN-UHFFFAOYSA-N |