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

Chemical Structure Depiction of
[3-(cyclopropylmethoxy)pyrrolidin-1-yl](quinolin-2-yl)methanone
Available: 19 mg
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mg
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Compound characteristics

Compound ID: S512-0954
Compound Name: [3-(cyclopropylmethoxy)pyrrolidin-1-yl](quinolin-2-yl)methanone
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: C1CN(CC1OCC1CC1)C(c1ccc2ccccc2n1)=O
Stereo: RACEMIC MIXTURE
logP: 2.7784
logD: 2.7784
logSw: -3.0865
Hydrogen bond acceptors count: 4
Polar surface area: 32.782
InChI Key: PCIOKIAXXBLCRH-OAHLLOKOSA-N
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