2-[3,3-dimethyl-5-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[3,3-dimethyl-5-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(1,3-thiazol-2-yl)acetamide
2-[3,3-dimethyl-5-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | F323-0790 |
Compound Name: | 2-[3,3-dimethyl-5-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 462.59 |
Molecular Formula: | C21 H26 N4 O4 S2 |
Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)C(C)(C)C(N2CC(Nc1nccs1)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2418 |
logD: | 3.2408 |
logSw: | -3.7611 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.046 |
InChI Key: | VPUOCXZWFKGAEU-UHFFFAOYSA-N |