(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

Chemical Structure Depiction of
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Available: 357 mg
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mg
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Compound characteristics

Compound ID: C618-0083
Compound Name: (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Molecular Weight: 402.9
Molecular Formula: C20 H19 Cl N2 O3 S
Smiles: Cc1ccc2c(c1)c1c(cc(C(N3CCC4(CC3)OCCO4)=O)s1)c(n2)[Cl]
Stereo: ACHIRAL
logP: 4.2132
logD: 4.2132
logSw: -4.4204
Hydrogen bond acceptors count: 5
Polar surface area: 41.039
InChI Key: DVQDLFLIWGBEJK-UHFFFAOYSA-N
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