2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)thieno[3,2-c]quinolin-4(5H)-one

Chemical Structure Depiction of
2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)thieno[3,2-c]quinolin-4(5H)-one
Available: 35 mg
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mg
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Compound characteristics

Compound ID: C448-0318
Compound Name: 2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)thieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 370.43
Molecular Formula: C19 H18 N2 O4 S
Smiles: C1CN(CCC12OCCO2)C(c1cc2C(Nc3ccccc3c2s1)=O)=O
Stereo: ACHIRAL
logP: 2.2767
logD: 2.2767
logSw: -3.1652
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.948
InChI Key: SKVNWCCQSMSMAE-UHFFFAOYSA-N
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