rel-(1R,5S)-N-cyclohexyl-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide

Chemical Structure Depiction of
rel-(1R,5S)-N-cyclohexyl-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0011
Compound Name: rel-(1R,5S)-N-cyclohexyl-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide
Molecular Weight: 373.47
Molecular Formula: C21 H28 F N3 O2
Smiles: C1CCC(CC1)NC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.8881
logD: 2.8881
logSw: -3.265
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.574
InChI Key: HYEBUNXVTNGIIY-OALUTQOASA-N
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