2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-3-(4-ethoxyphenyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Chemical Structure Depiction of
2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-3-(4-ethoxyphenyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Available: 269 mg
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mg
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Compound characteristics

Compound ID: G856-1128
Compound Name: 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-3-(4-ethoxyphenyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Molecular Weight: 489.98
Molecular Formula: C26 H20 Cl N3 O3 S
Smiles: CCOc1ccc(cc1)N1C(=Nc2c3ccccc3[nH]c2C1=O)SCC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.1388
logD: 5.1388
logSw: -5.6588
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 53.488
InChI Key: XVTZJAQTMFFRCX-UHFFFAOYSA-N
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