4-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[2-(diethylamino)ethyl]benzamide
Chemical Structure Depiction of
4-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[2-(diethylamino)ethyl]benzamide
4-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[2-(diethylamino)ethyl]benzamide
Compound characteristics
Compound ID: | V008-3922 |
Compound Name: | 4-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[2-(diethylamino)ethyl]benzamide |
Molecular Weight: | 583.56 |
Molecular Formula: | C30 H36 Cl2 N6 O2 |
Salt: | not_available |
Smiles: | CCN(CC)CCN(CC(N1CCCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.5105 |
logD: | 3.8183 |
logSw: | -4.6113 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 60.758 |
InChI Key: | LSEKUOQBZQTXRC-UHFFFAOYSA-N |