N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(2-methylpropyl)benzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V001-7764 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 522.05 |
| Molecular Formula: | C28 H32 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1551 |
| logD: | 4.1513 |
| logSw: | -4.4344 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.581 |
| InChI Key: | AZELXVZYIBTJST-UHFFFAOYSA-N |