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

Chemical Structure Depiction of
ethyl 2-{2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]acetamido}benzoate
Available: 119 mg
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mg
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Compound characteristics

Compound ID: M060-0135
Compound Name: ethyl 2-{2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]acetamido}benzoate
Molecular Weight: 420.49
Molecular Formula: C22 H20 N4 O3 S
Smiles: CCOC(c1ccccc1NC(CSc1c2c(c3cc(C)ccc3[nH]2)ncn1)=O)=O
Stereo: ACHIRAL
logP: 4.116
logD: 4.0987
logSw: -4.2174
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.705
InChI Key: ZIELAEPFRCBVTD-UHFFFAOYSA-N
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