N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V003-5736 |
| Compound Name: | N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 552.67 |
| Molecular Formula: | C29 H40 N6 O5 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)c1ccc(nn1)N1CCN(CC1)C(CN(CCN1CCOCC1)C(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0765 |
| logD: | 1.0038 |
| logSw: | -2.0403 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 84.419 |
| InChI Key: | UFGZXLNNQRFOIK-UHFFFAOYSA-N |