N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | S372-0060 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide |
| Molecular Weight: | 354.45 |
| Molecular Formula: | C20 H26 N4 O2 |
| Smiles: | C1CCC(CCNC(CN2C=Cn3c(C2=O)c2CCCCc2n3)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.328 |
| logD: | 1.328 |
| logSw: | -1.5617 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.945 |
| InChI Key: | XEFUSRYPQAIBHR-UHFFFAOYSA-N |