N-[4-(dimethylamino)phenyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-[4-(dimethylamino)phenyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
N-[4-(dimethylamino)phenyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Compound characteristics
| Compound ID: | S372-0574 |
| Compound Name: | N-[4-(dimethylamino)phenyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide |
| Molecular Weight: | 379.46 |
| Molecular Formula: | C21 H25 N5 O2 |
| Smiles: | CN(C)c1ccc(cc1)NC(CCN1C=Cn2c(C1=O)c1CCCCc1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7672 |
| logD: | 1.7586 |
| logSw: | -2.3055 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.372 |
| InChI Key: | MKFMXJMQEFRICV-UHFFFAOYSA-N |