N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(phenylsulfanyl)acetamide
Chemical Structure Depiction of
N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(phenylsulfanyl)acetamide
N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(phenylsulfanyl)acetamide
Compound characteristics
| Compound ID: | G883-1981 |
| Compound Name: | N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(phenylsulfanyl)acetamide |
| Molecular Weight: | 368.5 |
| Molecular Formula: | C21 H24 N2 O2 S |
| Smiles: | CC(C)C(N1CCc2cc(CNC(CSc3ccccc3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4866 |
| logD: | 3.4866 |
| logSw: | -3.8697 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.389 |
| InChI Key: | VDUZVYNGAWEQLA-UHFFFAOYSA-N |