N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V023-4802 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide |
| Molecular Weight: | 530.03 |
| Molecular Formula: | C29 H28 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1ccc(c2ccccc2[Cl])nn1)C(CN(Cc1ccco1)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0049 |
| logD: | 3.9988 |
| logSw: | -4.4333 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.845 |
| InChI Key: | WPXWEQGJRRBPOJ-UHFFFAOYSA-N |