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

Chemical Structure Depiction of
[3-(benzyloxy)pyrrolidin-1-yl](quinolin-2-yl)methanone
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: S512-0612
Compound Name: [3-(benzyloxy)pyrrolidin-1-yl](quinolin-2-yl)methanone
Molecular Weight: 332.4
Molecular Formula: C21 H20 N2 O2
Smiles: C1CN(CC1OCc1ccccc1)C(c1ccc2ccccc2n1)=O
Stereo: RACEMIC MIXTURE
logP: 3.3618
logD: 3.3618
logSw: -3.5656
Hydrogen bond acceptors count: 4
Polar surface area: 32.258
InChI Key: DYJCPEQIBASZSL-GOSISDBHSA-N
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