N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-5-propyl-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-5-propyl-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-5-propyl-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | E717-0208 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-5-propyl-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 461.54 |
| Molecular Formula: | C24 H23 N5 O3 S |
| Smiles: | CCCn1c2C(N(CC(Nc3nc4ccc(cc4s3)OCC)=O)N=Cc2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.779 |
| logD: | 4.779 |
| logSw: | -4.6558 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.356 |
| InChI Key: | NMQMYKPIMXGYOK-UHFFFAOYSA-N |