[6-(cyclopentylamino)pyridazin-3-yl](2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
[6-(cyclopentylamino)pyridazin-3-yl](2,3-dihydro-1H-indol-1-yl)methanone
[6-(cyclopentylamino)pyridazin-3-yl](2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | F548-2005 |
| Compound Name: | [6-(cyclopentylamino)pyridazin-3-yl](2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 308.38 |
| Molecular Formula: | C18 H20 N4 O |
| Smiles: | C1CCC(C1)Nc1ccc(C(N2CCc3ccccc23)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 3.0759 |
| logD: | 3.0759 |
| logSw: | -3.3793 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.553 |
| InChI Key: | CDKMJSKPFFSVRX-UHFFFAOYSA-N |