3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Chemical Structure Depiction of
3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G729-1298
Compound Name: 3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Molecular Weight: 443.5
Molecular Formula: C22 H22 F N3 O4 S
Smiles: C1CC(c2ccccc2C1)NC(CCc1nc(CS(c2ccc(cc2)F)(=O)=O)no1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1906
logD: 3.1906
logSw: -3.4762
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.652
InChI Key: SRHDXBSEKDLODH-IBGZPJMESA-N
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