N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methoxyacetamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methoxyacetamide
Compound characteristics
Compound ID: | G883-0047 |
Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methoxyacetamide |
Molecular Weight: | 262.31 |
Molecular Formula: | C14 H18 N2 O3 |
Smiles: | CC(N1CCc2cc(CNC(COC)=O)ccc12)=O |
Stereo: | ACHIRAL |
logP: | 0.335 |
logD: | 0.335 |
logSw: | -1.8871 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.552 |
InChI Key: | JMLCBCAODBCFEO-UHFFFAOYSA-N |