4-{[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}-N-(4-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide
Chemical Structure Depiction of
4-{[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}-N-(4-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide
4-{[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}-N-(4-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | E589-2878 |
| Compound Name: | 4-{[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}-N-(4-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide |
| Molecular Weight: | 490.64 |
| Molecular Formula: | C23 H30 N4 O4 S2 |
| Smiles: | CC1Cc2cc(ccc2N1C(C)=O)S(NCC1CCC(CC1)C(Nc1nc(C)cs1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5143 |
| logD: | 3.4829 |
| logSw: | -3.8788 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.49 |
| InChI Key: | MUGKMLVUEVGILT-FAEJEUNOSA-N |