N-[2-(diethylamino)ethyl]-4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(diethylamino)ethyl]-4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
N-[2-(diethylamino)ethyl]-4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | V007-8738 |
Compound Name: | N-[2-(diethylamino)ethyl]-4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzene-1-sulfonamide |
Molecular Weight: | 596.75 |
Molecular Formula: | C30 H40 N6 O5 S |
Salt: | not_available |
Smiles: | CCN(CC)CCN(CC(N1CCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)S(c1ccc(cc1)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5444 |
logD: | 2.9129 |
logSw: | -3.767 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 90.679 |
InChI Key: | DHFHHROZEMOGCU-UHFFFAOYSA-N |