2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide
Chemical Structure Depiction of
2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide
2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide
Compound characteristics
| Compound ID: | D753-0161 |
| Compound Name: | 2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide |
| Molecular Weight: | 494.61 |
| Molecular Formula: | C26 H30 N4 O4 S |
| Smiles: | CS(Nc1cccc2c1ccn2CC(N[C@H]1CC[C@@H](CC1)CN1Cc2ccccc2C1=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6402 |
| logD: | 2.6209 |
| logSw: | -3.3801 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.09 |
| InChI Key: | ZFUKSQBMSRWMJN-UHFFFAOYSA-N |