N-[rel-(1R,5S)-8-(3,4-dimethylbenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide

Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(3,4-dimethylbenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Available: 127 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0438
Compound Name: N-[rel-(1R,5S)-8-(3,4-dimethylbenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Molecular Weight: 380.46
Molecular Formula: C23 H25 F N2 O2
Smiles: Cc1ccc(cc1C)C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.1671
logD: 3.1671
logSw: -3.2312
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.705
InChI Key: VYHLKFPURPBKJQ-SFTDATJTSA-N
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