(2,3-dihydro-1H-indol-1-yl)(2-phenylcyclopropyl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(2-phenylcyclopropyl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8001-5352
Compound Name: (2,3-dihydro-1H-indol-1-yl)(2-phenylcyclopropyl)methanone
Molecular Weight: 263.34
Molecular Formula: C18 H17 N O
Smiles: C1CN(C(C2CC2c2ccccc2)=O)c2ccccc12
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.767
logD: 3.767
logSw: -4.1101
Hydrogen bond acceptors count: 2
Polar surface area: 16.1688
InChI Key: PLENZCKTBCOSLU-UHFFFAOYSA-N
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