2-[6-(2,3-dihydro-1H-indole-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-[6-(2,3-dihydro-1H-indole-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(propan-2-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G373-2964
Compound Name: 2-[6-(2,3-dihydro-1H-indole-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(propan-2-yl)acetamide
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: CC(C)NC(CN1C(COc2ccc(cc12)C(N1CCc2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 1.6909
logD: 1.6909
logSw: -2.4618
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.464
InChI Key: MSAIAXCXGZHZKF-UHFFFAOYSA-N
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