N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | S372-1411 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C26 H30 N4 O2 |
| Smiles: | C1CCC(CCNC(c2ccc(CN3C=Cn4c(C3=O)c3CCCCc3n4)cc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.6428 |
| logD: | 2.6428 |
| logSw: | -2.9637 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.887 |
| InChI Key: | WSBBISZOXUWVFJ-UHFFFAOYSA-N |