5-bromo-N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-6-sulfonamide
Chemical Structure Depiction of
5-bromo-N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-6-sulfonamide
5-bromo-N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-6-sulfonamide
Compound characteristics
| Compound ID: | C137-2092 |
| Compound Name: | 5-bromo-N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-6-sulfonamide |
| Molecular Weight: | 614.9 |
| Molecular Formula: | C27 H21 Br Cl N3 O5 S |
| Smiles: | Cc1cc(ccc1N1C(c2ccc(cc2C1=O)[Cl])=O)NS(c1cc2c(CCN2C(C2CC2)=O)cc1[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7186 |
| logD: | 5.6905 |
| logSw: | -5.7479 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.43 |
| InChI Key: | SDPFVPFRGGGCOT-UHFFFAOYSA-N |