N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-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)-2-fluoro-N-(2-methoxyethyl)benzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-fluoro-N-(2-methoxyethyl)benzamide
Compound characteristics
Compound ID: | V023-6747 |
Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-fluoro-N-(2-methoxyethyl)benzamide |
Molecular Weight: | 526.01 |
Molecular Formula: | C27 H29 Cl F N5 O3 |
Smiles: | COCCN(CC(N1CCCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 3.2564 |
logD: | 3.2503 |
logSw: | -3.7118 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 65.689 |
InChI Key: | GXKHTAYYYGQNBZ-UHFFFAOYSA-N |