N-[(4-chlorophenyl)methyl]-4-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
N-[(4-chlorophenyl)methyl]-4-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Compound characteristics
| Compound ID: | C884-2373 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide |
| Molecular Weight: | 394.86 |
| Molecular Formula: | C21 H19 Cl N4 O2 |
| Smiles: | C(CC(NCc1ccc(cc1)[Cl])=O)Cn1c2C(NN=Cc2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2495 |
| logD: | 3.2493 |
| logSw: | -3.6472 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.531 |
| InChI Key: | LNVKRSBZJBFXJK-UHFFFAOYSA-N |