N-(1-benzylpiperidin-4-yl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
N-(1-benzylpiperidin-4-yl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Compound characteristics
| Compound ID: | S372-0857 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide |
| Molecular Weight: | 433.55 |
| Molecular Formula: | C25 H31 N5 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(CCC(NC3CCN(CC3)Cc3ccccc3)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6256 |
| logD: | 0.0679 |
| logSw: | -1.9165 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.155 |
| InChI Key: | ZWVYRSVBEFQCRU-UHFFFAOYSA-N |