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
Available: 64 mg
Amount:
mg
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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
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