N-cyclooctyl-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Chemical Structure Depiction of
N-cyclooctyl-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
N-cyclooctyl-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Compound characteristics
| Compound ID: | F249-0019 |
| Compound Name: | N-cyclooctyl-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide |
| Molecular Weight: | 394.52 |
| Molecular Formula: | C23 H30 N4 O2 |
| Smiles: | CN1C(c2c(C=N1)c1ccccc1n2CCCC(NC1CCCCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3858 |
| logD: | 3.3854 |
| logSw: | -3.6305 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.528 |
| InChI Key: | IACZSAZFRJNWJF-UHFFFAOYSA-N |