N-[3-chloro-4-(trifluoromethyl)phenyl]-1-(cyclopropanecarbonyl)-N-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-[3-chloro-4-(trifluoromethyl)phenyl]-1-(cyclopropanecarbonyl)-N-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
N-[3-chloro-4-(trifluoromethyl)phenyl]-1-(cyclopropanecarbonyl)-N-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | K906-4801 |
| Compound Name: | N-[3-chloro-4-(trifluoromethyl)phenyl]-1-(cyclopropanecarbonyl)-N-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 722.2 |
| Molecular Formula: | C33 H31 Cl F3 N3 O6 S2 |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N(c1ccc(c(c1)[Cl])C(F)(F)F)S(c1ccc2c(CC(C)N2C(C2CC2)=O)c1)(=O)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.626 |
| logD: | 6.626 |
| logSw: | -6.323 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 91.285 |
| InChI Key: | NOWNHYSWKRHCMU-UHFFFAOYSA-N |