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

Chemical Structure Depiction of
2-ethyl-6-{4-[(1H-indol-3-yl)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Available: 166 mg
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mg
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Compound characteristics

Compound ID: F537-0353
Compound Name: 2-ethyl-6-{4-[(1H-indol-3-yl)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 482.56
Molecular Formula: C24 H26 N4 O5 S
Smiles: CCC1C(Nc2cc(ccc2O1)S(N1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6019
logD: 2.6015
logSw: -3.2212
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 90.552
InChI Key: PEHDTXPQCHJYPJ-OAQYLSRUSA-N
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