N-(2H-1,3-benzodioxol-5-yl)-2-[3,3-dimethyl-5-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[3,3-dimethyl-5-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[3,3-dimethyl-5-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide
Compound characteristics
Compound ID: | F323-0923 |
Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[3,3-dimethyl-5-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide |
Molecular Weight: | 499.59 |
Molecular Formula: | C25 H29 N3 O6 S |
Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)C(C)(C)C(N2CC(Nc1ccc2c(c1)OCO2)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.909 |
logD: | 3.9089 |
logSw: | -3.9763 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.683 |
InChI Key: | NORUQMIVJOOEHV-UHFFFAOYSA-N |