4-fluoro-N-[3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-sulfonyl)phenyl]benzamide

Chemical Structure Depiction of
4-fluoro-N-[3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-sulfonyl)phenyl]benzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8017-4292
Compound Name: 4-fluoro-N-[3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-sulfonyl)phenyl]benzamide
Molecular Weight: 430.54
Molecular Formula: C23 H27 F N2 O3 S
Smiles: CC1(C)CC2CC(C)(C1)CN2S(c1cccc(c1)NC(c1ccc(cc1)F)=O)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3924
logD: 4.3525
logSw: -4.3194
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.503
InChI Key: MOFOGQVQKGGFKB-UHFFFAOYSA-N
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