N-[2-(2-chlorophenyl)ethyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Chemical Structure Depiction of
N-[2-(2-chlorophenyl)ethyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
N-[2-(2-chlorophenyl)ethyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Compound characteristics
| Compound ID: | F249-0206 |
| Compound Name: | N-[2-(2-chlorophenyl)ethyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide |
| Molecular Weight: | 422.91 |
| Molecular Formula: | C23 H23 Cl N4 O2 |
| Smiles: | CN1C(c2c(C=N1)c1ccccc1n2CCCC(NCCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6613 |
| logD: | 2.6608 |
| logSw: | -3.3483 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.314 |
| InChI Key: | RQYMEMVPESUTJT-UHFFFAOYSA-N |