N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}-2-oxoacetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}-2-oxoacetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}-2-oxoacetamide
Compound characteristics
| Compound ID: | E244-0496 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}-2-oxoacetamide |
| Molecular Weight: | 449.46 |
| Molecular Formula: | C24 H23 N3 O6 |
| Smiles: | C(c1ccc2c(c1)OCO2)NC(C(c1cn(CC(N2CCOCC2)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5185 |
| logD: | 1.5185 |
| logSw: | -2.5228 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.539 |
| InChI Key: | MBRMJTMLVNRJGF-UHFFFAOYSA-N |