N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide
Chemical Structure Depiction of
N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide
N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide
Compound characteristics
| Compound ID: | F249-0798 |
| Compound Name: | N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide |
| Molecular Weight: | 388.44 |
| Molecular Formula: | C18 H20 N4 O4 S |
| Smiles: | CC(C(NC1CCS(C1)(=O)=O)=O)n1c2C(N(C)N=Cc2c2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -0.1017 |
| logD: | -0.1018 |
| logSw: | -2.1707 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.565 |
| InChI Key: | JYGKCLPZVXYITE-UHFFFAOYSA-N |