4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-(prop-2-en-1-yl)benzamide
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | S372-1403 |
| Compound Name: | 4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 362.43 |
| Molecular Formula: | C21 H22 N4 O2 |
| Smiles: | C=CCNC(c1ccc(CN2C=Cn3c(C2=O)c2CCCCc2n3)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1685 |
| logD: | 1.1685 |
| logSw: | -2.0699 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.966 |
| InChI Key: | GBKPMYIUZDRUBZ-UHFFFAOYSA-N |