N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V007-5751 |
| Compound Name: | N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 538.69 |
| Molecular Formula: | C29 H42 N6 O4 |
| Salt: | not_available |
| Smiles: | CCN(CC)CCN(CC(N1CCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2204 |
| logD: | 0.7643 |
| logSw: | -2.562 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 76.211 |
| InChI Key: | MLYMBMLYDIWWBF-UHFFFAOYSA-N |