N-[(2-chlorophenyl)methyl]-2-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
N-[(2-chlorophenyl)methyl]-2-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | E587-0350 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 457.98 |
| Molecular Formula: | C23 H24 Cl N3 O3 S |
| Smiles: | C(c1ccccc1[Cl])NC(CSc1cn(CC(N2CCOCC2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8386 |
| logD: | 2.8386 |
| logSw: | -3.3768 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.472 |
| InChI Key: | XIJPCYDSGZBYPM-UHFFFAOYSA-N |