N-cyclopentyl-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide
N-cyclopentyl-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F383-0042 |
| Compound Name: | N-cyclopentyl-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide |
| Molecular Weight: | 404.53 |
| Molecular Formula: | C21 H28 N2 O4 S |
| Smiles: | Cc1ccc(CN2C(C3CCCCC3C2=O)=O)cc1S(NC1CCCC1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2356 |
| logD: | 3.2355 |
| logSw: | -3.5127 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.746 |
| InChI Key: | CSYRKCRRUKMASE-UHFFFAOYSA-N |