N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Compound characteristics
| Compound ID: | S372-0778 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide |
| Molecular Weight: | 368.48 |
| Molecular Formula: | C21 H28 N4 O2 |
| Smiles: | C1CCC(CCNC(CCN2C=Cn3c(C2=O)c2CCCCc2n3)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.5226 |
| logD: | 1.5226 |
| logSw: | -1.6984 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.923 |
| InChI Key: | GAVWQOCGBKDGDH-UHFFFAOYSA-N |