N-(2-{4-[6-(3-methoxyphenyl)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-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V026-4766 |
| Compound Name: | N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 524.66 |
| Molecular Formula: | C28 H40 N6 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCN1CCOCC1)CC(N1CCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2366 |
| logD: | 2.1247 |
| logSw: | -2.6628 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 75.923 |
| InChI Key: | WCYCADSILCMBGJ-UHFFFAOYSA-N |