3-amino-8-methoxy-2-sulfanylidene-1,2,3,5-tetrahydro-4H-pyrimido[5,4-b]indol-4-one

Chemical Structure Depiction of
3-amino-8-methoxy-2-sulfanylidene-1,2,3,5-tetrahydro-4H-pyrimido[5,4-b]indol-4-one
Available: 20 mg
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mg
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Compound characteristics

Compound ID: C200-2835
Compound Name: 3-amino-8-methoxy-2-sulfanylidene-1,2,3,5-tetrahydro-4H-pyrimido[5,4-b]indol-4-one
Molecular Weight: 262.29
Molecular Formula: C11 H10 N4 O2 S
Smiles: COc1ccc2c(c1)c1c(C(N(C(N1)=S)N)=O)[nH]2
Stereo: ACHIRAL
logP: 0.705
logD: 0.7038
logSw: -2.2659
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 59.597
InChI Key: FLVBESFJUGAOAR-UHFFFAOYSA-N
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