N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(1-phenylethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(1-phenylethyl)cyclobutanecarboxamide
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(1-phenylethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V028-0635 |
| Compound Name: | N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(1-phenylethyl)cyclobutanecarboxamide |
| Molecular Weight: | 513.64 |
| Molecular Formula: | C30 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)C(C1CCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9706 |
| logD: | 3.9682 |
| logSw: | -4.0188 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.197 |
| InChI Key: | KVKBNKCAIMMNPE-QFIPXVFZSA-N |