N-benzyl-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide
N-benzyl-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V003-5752 |
| Compound Name: | N-benzyl-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide |
| Molecular Weight: | 485.59 |
| Molecular Formula: | C28 H31 N5 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1ccc(nn1)N1CCN(CC1)C(CN(Cc1ccccc1)C(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4596 |
| logD: | 3.4573 |
| logSw: | -3.4218 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.832 |
| InChI Key: | NBSPYTJGLGZSFT-UHFFFAOYSA-N |