N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | E587-0349 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 467.54 |
| Molecular Formula: | C24 H25 N3 O5 S |
| Smiles: | C(c1ccc2c(c1)OCO2)NC(CSc1cn(CC(N2CCOCC2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9697 |
| logD: | 1.9697 |
| logSw: | -2.6986 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.587 |
| InChI Key: | ZPBDQYYHKXQQJO-UHFFFAOYSA-N |