N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-3-methylbutanamide
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | V025-9947 |
| Compound Name: | N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-3-methylbutanamide |
| Molecular Weight: | 549.65 |
| Molecular Formula: | C30 H36 F N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(N1CCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5785 |
| logD: | 3.5058 |
| logSw: | -3.6493 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.771 |
| InChI Key: | PRXGGRMPDQCMLH-UHFFFAOYSA-N |