4-{[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}-N-(butan-2-yl)cyclohexane-1-carboxamide
Chemical Structure Depiction of
4-{[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}-N-(butan-2-yl)cyclohexane-1-carboxamide
4-{[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}-N-(butan-2-yl)cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | E589-2896 |
| Compound Name: | 4-{[(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}-N-(butan-2-yl)cyclohexane-1-carboxamide |
| Molecular Weight: | 449.61 |
| Molecular Formula: | C23 H35 N3 O4 S |
| Smiles: | CCC(C)NC(C1CCC(CC1)CNS(c1ccc2c(CC(C)N2C(C)=O)c1)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1672 |
| logD: | 3.1671 |
| logSw: | -3.5685 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.672 |
| InChI Key: | IMFJUFRISYECDQ-UHFFFAOYSA-N |