N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
Compound characteristics
Compound ID: | C884-0464 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide |
Molecular Weight: | 364.45 |
Molecular Formula: | C21 H24 N4 O2 |
Smiles: | CN1C(c2c(C=N1)c1ccccc1n2CC(NCCC1CCCCC=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4204 |
logD: | 2.4203 |
logSw: | -2.6756 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.527 |
InChI Key: | VYTZXGPPDVQINU-UHFFFAOYSA-N |