N-(butan-2-yl)-4-methoxy-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(butan-2-yl)-4-methoxy-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzene-1-sulfonamide
N-(butan-2-yl)-4-methoxy-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | V027-5460 |
Compound Name: | N-(butan-2-yl)-4-methoxy-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzene-1-sulfonamide |
Molecular Weight: | 551.71 |
Molecular Formula: | C29 H37 N5 O4 S |
Salt: | not_available |
Smiles: | CCC(C)N(CC(N1CCCN(CC1)c1ccc(c2ccc(C)cc2)nn1)=O)S(c1ccc(cc1)OC)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8296 |
logD: | 4.7964 |
logSw: | -4.4469 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 80.443 |
InChI Key: | WXEJTCXKNMPABW-QHCPKHFHSA-N |