N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-(propan-2-yl)butanamide
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V003-2118 |
| Compound Name: | N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-(propan-2-yl)butanamide |
| Molecular Weight: | 453.58 |
| Molecular Formula: | C25 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5123 |
| logD: | 3.5099 |
| logSw: | -3.4195 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.069 |
| InChI Key: | UZMHZJJKGJZNOB-UHFFFAOYSA-N |