2-chloro-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
2-chloro-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V009-4448 |
| Compound Name: | 2-chloro-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 538.05 |
| Molecular Formula: | C28 H32 Cl N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(N1CCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.4906 |
| logD: | 3.4178 |
| logSw: | -3.8682 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.042 |
| InChI Key: | GBNPERSQKKBVEN-UHFFFAOYSA-N |