N-[(4-fluorophenyl)methyl]-3-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)butanamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-3-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)butanamide
N-[(4-fluorophenyl)methyl]-3-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)butanamide
Compound characteristics
| Compound ID: | V026-8448 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-3-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)butanamide |
| Molecular Weight: | 503.62 |
| Molecular Formula: | C29 H34 F N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(N1CCN(CC1)c1ccc(c2ccc(C)cc2)nn1)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5013 |
| logD: | 4.4806 |
| logSw: | -4.2267 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.51 |
| InChI Key: | NTRMKEOIODYOKI-UHFFFAOYSA-N |