[3-(cyclopropylmethoxy)pyrrolidin-1-yl](1-phenylcyclopropyl)methanone

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

Compound ID: S512-0988
Compound Name: [3-(cyclopropylmethoxy)pyrrolidin-1-yl](1-phenylcyclopropyl)methanone
Molecular Weight: 285.38
Molecular Formula: C18 H23 N O2
Smiles: C1CN(CC1OCC1CC1)C(C1(CC1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.5527
logD: 2.5527
logSw: -2.4107
Hydrogen bond acceptors count: 3
Polar surface area: 24.7024
InChI Key: WGSLBWVEYQUUFD-MRXNPFEDSA-N
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