(4,5,6,7-tetrahydro-1-benzothiophene-2,5-diyl)bis[(morpholin-4-yl)methanone]

Chemical Structure Depiction of
(4,5,6,7-tetrahydro-1-benzothiophene-2,5-diyl)bis[(morpholin-4-yl)methanone]
Available: 3 mg
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mg
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Compound characteristics

Compound ID: T408-1821
Compound Name: (4,5,6,7-tetrahydro-1-benzothiophene-2,5-diyl)bis[(morpholin-4-yl)methanone]
Molecular Weight: 364.46
Molecular Formula: C18 H24 N2 O4 S
Smiles: C1Cc2c(CC1C(N1CCOCC1)=O)cc(C(N1CCOCC1)=O)s2
Stereo: RACEMIC MIXTURE
logP: 1.2428
logD: 1.2428
logSw: -1.9365
Hydrogen bond acceptors count: 6
Polar surface area: 50.291
InChI Key: BGCCWUQWRGJSCG-CYBMUJFWSA-N
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