2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-phenyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Chemical Structure Depiction of
2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-phenyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G856-0819
Compound Name: 2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-phenyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Molecular Weight: 466.56
Molecular Formula: C27 H22 N4 O2 S
Smiles: C1Cc2ccccc2N(C1)C(CSC1=Nc2c3ccccc3[nH]c2C(N1c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.3604
logD: 4.3604
logSw: -4.3081
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.175
InChI Key: KUEWZHXWJIFYQV-UHFFFAOYSA-N
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