N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-fluoro-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-fluoro-N-(2-methoxyethyl)benzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-fluoro-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V008-5682 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-fluoro-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 526.01 |
| Molecular Formula: | C27 H29 Cl F N5 O3 |
| Salt: | not_available |
| Smiles: | COCCN(CC(N1CCCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(c1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1595 |
| logD: | 3.1534 |
| logSw: | -3.7036 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.689 |
| InChI Key: | XEGABITWTJELAW-UHFFFAOYSA-N |