2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(2-methoxyphenyl)amino]ethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Chemical Structure Depiction of
2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(2-methoxyphenyl)amino]ethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(2-methoxyphenyl)amino]ethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Compound characteristics
Compound ID: | K606-0221 |
Compound Name: | 2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(2-methoxyphenyl)amino]ethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate |
Molecular Weight: | 519.53 |
Molecular Formula: | C26 H21 N3 O7 S |
Smiles: | COc1ccccc1N(CCOC(CN1C(c2ccccc2C1=O)=O)=O)C1c2ccccc2S(N=1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6178 |
logD: | 2.6178 |
logSw: | -3.2779 |
Hydrogen bond acceptors count: | 13 |
Polar surface area: | 99.118 |
InChI Key: | OAMUOTCBRQSYJA-UHFFFAOYSA-N |