N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Chemical Structure Depiction of
N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Compound characteristics
Compound ID: | F249-0154 |
Compound Name: | N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide |
Molecular Weight: | 402.47 |
Molecular Formula: | C19 H22 N4 O4 S |
Smiles: | CN1C(c2c(C=N1)c1ccccc1n2CCCC(NC1CCS(C1)(=O)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | -0.2485 |
logD: | -0.2489 |
logSw: | -2.0485 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.635 |
InChI Key: | RHQGHUHWWZFKSL-CYBMUJFWSA-N |