4-(1H-indol-3-yl)-N-[1-(6-oxo-1,6-dihydropyridazin-3-yl)piperidin-4-yl]butanamide
Chemical Structure Depiction of
4-(1H-indol-3-yl)-N-[1-(6-oxo-1,6-dihydropyridazin-3-yl)piperidin-4-yl]butanamide
4-(1H-indol-3-yl)-N-[1-(6-oxo-1,6-dihydropyridazin-3-yl)piperidin-4-yl]butanamide
Compound characteristics
| Compound ID: | CM3124-0147 |
| Compound Name: | 4-(1H-indol-3-yl)-N-[1-(6-oxo-1,6-dihydropyridazin-3-yl)piperidin-4-yl]butanamide |
| Molecular Weight: | 379.46 |
| Molecular Formula: | C21 H25 N5 O2 |
| Smiles: | C(CC(NC1CCN(CC1)C1C=CC(NN=1)=O)=O)Cc1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 1.9889 |
| logD: | 1.9609 |
| logSw: | -2.2809 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.556 |
| InChI Key: | MIZNKVYIARCFEB-UHFFFAOYSA-N |