N-[4-({5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonyl}amino)phenyl]acetamide
Chemical Structure Depiction of
N-[4-({5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonyl}amino)phenyl]acetamide
N-[4-({5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonyl}amino)phenyl]acetamide
Compound characteristics
Compound ID: | F383-0187 |
Compound Name: | N-[4-({5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonyl}amino)phenyl]acetamide |
Molecular Weight: | 469.56 |
Molecular Formula: | C24 H27 N3 O5 S |
Smiles: | CC(Nc1ccc(cc1)NS(c1cc(CN2C(C3CCCCC3C2=O)=O)ccc1C)(=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.8542 |
logD: | 2.7562 |
logSw: | -3.4114 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.595 |
InChI Key: | JARUXSWAWULCNO-UHFFFAOYSA-N |