2-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-5-(2-fluorophenyl)-1,3,4-oxadiazole
AlkaPlorer ID: AK433094
Synonym: None
IUPAC Name: 2-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-5-(2-fluorophenyl)-1,3,4-oxadiazole
Structure
SMILES: FC1=CC=CC=C1C1=NN=C(C2CCN(CC3CC3)C2)O1
InChI: InChI=1S/C16H18FN3O/c17-14-4-2-1-3-13(14)16-19-18-15(21-16)12-7-8-20(10-12)9-11-5-6-11/h1-4,11-12H,5-10H2
InChIKey: KINRHQVPPKTARV-UHFFFAOYSA-N
Reference
Phenolic Constituents of Leaves of <i>Diospyros Montana</i>
PubChem CID: 75615668
COCONUT: CNP0298006.1
Source
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Properties Information
Molecule Weight: 287.338
TPSA？: 42.16
MolLogP？: 3.075000000000002
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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