N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | V025-9943 |
| Compound Name: | N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide |
| Molecular Weight: | 521.62 |
| Molecular Formula: | C28 H35 N5 O5 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(N1CCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0799 |
| logD: | 3.0071 |
| logSw: | -3.1725 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 79.519 |
| InChI Key: | MCDHIISNFDSBOY-UHFFFAOYSA-N |