N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-phenylacetamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-phenylacetamide
N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V016-7129 |
| Compound Name: | N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-phenylacetamide |
| Molecular Weight: | 554.09 |
| Molecular Formula: | C32 H32 Cl N5 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1ccc(c2ccccc2[Cl])nn1)C(CN(Cc1ccccc1)C(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8903 |
| logD: | 4.8842 |
| logSw: | -4.936 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.569 |
| InChI Key: | QEAMIMJUVZSXTF-UHFFFAOYSA-N |