4-fluoro-N-[rel-(1R,5S)-8-(5-methylthiophene-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide

Chemical Structure Depiction of
4-fluoro-N-[rel-(1R,5S)-8-(5-methylthiophene-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Available: 130 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0023
Compound Name: 4-fluoro-N-[rel-(1R,5S)-8-(5-methylthiophene-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Molecular Weight: 372.46
Molecular Formula: C20 H21 F N2 O2 S
Smiles: Cc1ccc(C(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccc(cc2)F)=O)=O)s1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9302
logD: 2.9302
logSw: -3.3692
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.724
InChI Key: NNLNWRCNKKCHNX-ALOPSCKCSA-N
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