N-{3-[ethyl(phenyl)amino]propyl}-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-{3-[ethyl(phenyl)amino]propyl}-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
N-{3-[ethyl(phenyl)amino]propyl}-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Compound characteristics
| Compound ID: | S372-0851 |
| Compound Name: | N-{3-[ethyl(phenyl)amino]propyl}-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide |
| Molecular Weight: | 421.54 |
| Molecular Formula: | C24 H31 N5 O2 |
| Smiles: | CCN(CCCNC(CCN1C=Cn2c(C1=O)c1CCCCc1n2)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.9248 |
| logD: | 1.8956 |
| logSw: | -2.2691 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.721 |
| InChI Key: | KNWOHATWSFTQCZ-UHFFFAOYSA-N |