ethyl 2-{2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]acetamido}benzoate

Chemical Structure Depiction of
ethyl 2-{2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]acetamido}benzoate
Available: 162 mg
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mg
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Compound characteristics

Compound ID: M060-0240
Compound Name: ethyl 2-{2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]acetamido}benzoate
Molecular Weight: 424.45
Molecular Formula: C21 H17 F N4 O3 S
Smiles: CCOC(c1ccccc1NC(CSc1c2c(c3cc(ccc3[nH]2)F)ncn1)=O)=O
Stereo: ACHIRAL
logP: 3.7267
logD: 3.7105
logSw: -4.0999
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.705
InChI Key: SJRCIVDNDVFKEX-UHFFFAOYSA-N
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