N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methoxy-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-methoxy-N-(2-methoxyethyl)benzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methoxy-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V011-5021 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methoxy-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 538.05 |
| Molecular Formula: | C28 H32 Cl N5 O4 |
| Smiles: | COCCN(CC(N1CCCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0989 |
| logD: | 3.0928 |
| logSw: | -3.6458 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.233 |
| InChI Key: | JNELQBKPAVUITF-UHFFFAOYSA-N |