N-{[4-(dimethylamino)phenyl]methyl}-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-{[4-(dimethylamino)phenyl]methyl}-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
N-{[4-(dimethylamino)phenyl]methyl}-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Compound characteristics
| Compound ID: | S372-0832 |
| Compound Name: | N-{[4-(dimethylamino)phenyl]methyl}-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide |
| Molecular Weight: | 393.49 |
| Molecular Formula: | C22 H27 N5 O2 |
| Smiles: | CN(C)c1ccc(CNC(CCN2C=Cn3c(C2=O)c2CCCCc2n3)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.4674 |
| logD: | 1.452 |
| logSw: | -2.0062 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.694 |
| InChI Key: | GHFKSXIPLQTGII-UHFFFAOYSA-N |