N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide

Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: G883-0066
Compound Name: N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: CC(N1CCc2cc(CNC(CN3C(COc4ccccc34)=O)=O)ccc12)=O
Stereo: ACHIRAL
logP: 1.167
logD: 1.167
logSw: -2.2419
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.958
InChI Key: MQBVAWHOUNLSFX-UHFFFAOYSA-N
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