N-{6-[(3-fluorophenyl)acetyl]-6-azaspiro[2.5]octan-1-yl}benzamide

Chemical Structure Depiction of
N-{6-[(3-fluorophenyl)acetyl]-6-azaspiro[2.5]octan-1-yl}benzamide
Available: 92 mg
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mg
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Compound characteristics

Compound ID: S968-0632
Compound Name: N-{6-[(3-fluorophenyl)acetyl]-6-azaspiro[2.5]octan-1-yl}benzamide
Molecular Weight: 366.43
Molecular Formula: C22 H23 F N2 O2
Smiles: C(C(N1CCC2(CC1)CC2NC(c1ccccc1)=O)=O)c1cccc(c1)F
Stereo: RACEMIC MIXTURE
logP: 2.6736
logD: 2.6736
logSw: -3.0961
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.947
InChI Key: HOIGZBDPPSPYJD-LJQANCHMSA-N
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