4-chloro-N-(cyclopropylmethyl)-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(cyclopropylmethyl)-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
4-chloro-N-(cyclopropylmethyl)-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | V021-4937 |
Compound Name: | 4-chloro-N-(cyclopropylmethyl)-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzene-1-sulfonamide |
Molecular Weight: | 586.11 |
Molecular Formula: | C28 H32 Cl N5 O5 S |
Salt: | not_available |
Smiles: | COc1ccc(c(c1)OC)c1ccc(nn1)N1CCN(CC1)C(CN(CC1CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1739 |
logD: | 4.171 |
logSw: | -4.5725 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 87.627 |
InChI Key: | PJGPQKFQVOZXNK-UHFFFAOYSA-N |