2-ethyl-6-{4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one

Chemical Structure Depiction of
2-ethyl-6-{4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Available: 107 mg
Amount:
mg
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Compound characteristics

Compound ID: F537-0395
Compound Name: 2-ethyl-6-{4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 496.58
Molecular Formula: C25 H28 N4 O5 S
Smiles: CCC1C(Nc2cc(ccc2O1)S(N1CCN(CC1)C(CCc1c[nH]c2ccccc12)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8062
logD: 2.8058
logSw: -3.4358
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 90.552
InChI Key: JSJPZYMWWCZWLY-JOCHJYFZSA-N
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