N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | E717-0390 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 350.42 |
| Molecular Formula: | C20 H22 N4 O2 |
| Smiles: | C1CCC(CCNC(CN2C(c3c(C=N2)c2ccccc2[nH]3)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.9799 |
| logD: | 1.9799 |
| logSw: | -2.6211 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.945 |
| InChI Key: | GZZXOATUEYZAFV-UHFFFAOYSA-N |