5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(3-methoxyphenyl)-2-{[(2-methoxyphenyl)methyl]amino}benzene-1-sulfonamide
Chemical Structure Depiction of
5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(3-methoxyphenyl)-2-{[(2-methoxyphenyl)methyl]amino}benzene-1-sulfonamide
5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(3-methoxyphenyl)-2-{[(2-methoxyphenyl)methyl]amino}benzene-1-sulfonamide
Compound characteristics
Compound ID: | K659-0743 |
Compound Name: | 5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(3-methoxyphenyl)-2-{[(2-methoxyphenyl)methyl]amino}benzene-1-sulfonamide |
Molecular Weight: | 604.7 |
Molecular Formula: | C32 H33 F N4 O5 S |
Smiles: | COc1cccc(c1)NS(c1cc(ccc1NCc1ccccc1OC)C(N1CCN(CC1)c1ccc(cc1)F)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9242 |
logD: | 4.4386 |
logSw: | -4.6531 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.508 |
InChI Key: | OIJHULFEWHVAON-UHFFFAOYSA-N |