N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V003-2175 |
| Compound Name: | N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 554.69 |
| Molecular Formula: | C29 H42 N6 O5 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCN1CCOCC1)CC(N1CCN(CC1)c1ccc(c2ccc(cc2OC)OC)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0674 |
| logD: | 2.0412 |
| logSw: | -2.9445 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 83.553 |
| InChI Key: | NHRMOXPMKDNLGX-UHFFFAOYSA-N |