N-benzyl-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methylbenzamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methylbenzamide
N-benzyl-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methylbenzamide
Compound characteristics
| Compound ID: | V008-0657 |
| Compound Name: | N-benzyl-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methylbenzamide |
| Molecular Weight: | 537.64 |
| Molecular Formula: | C32 H32 F N5 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)F)nn1)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7443 |
| logD: | 4.7425 |
| logSw: | -4.5158 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.097 |
| InChI Key: | UZNDDELIMNQWCQ-UHFFFAOYSA-N |