[3-(benzyloxy)pyrrolidin-1-yl](2-fluorophenyl)methanone

Chemical Structure Depiction of
[3-(benzyloxy)pyrrolidin-1-yl](2-fluorophenyl)methanone
Available: 126 mg
Amount:
mg
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Compound characteristics

Compound ID: S512-0632
Compound Name: [3-(benzyloxy)pyrrolidin-1-yl](2-fluorophenyl)methanone
Molecular Weight: 299.34
Molecular Formula: C18 H18 F N O2
Smiles: C1CN(CC1OCc1ccccc1)C(c1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 2.7786
logD: 2.7786
logSw: -3.3729
Hydrogen bond acceptors count: 3
Polar surface area: 23.9276
InChI Key: JJPXYPJOSLNSNG-OAHLLOKOSA-N
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