2-(4-chlorophenyl)-5-[(3S)-1-(cyclopropylmethyl)pyrrolidin-3-yl]-1,3,4-oxadiazole
AlkaPlorer ID: AK492640
Synonym: None
IUPAC Name: 2-(4-chlorophenyl)-5-[(3S)-1-(cyclopropylmethyl)pyrrolidin-3-yl]-1,3,4-oxadiazole
Structure
SMILES: ClC1=CC=C(C2=NN=C([C@H]3CCN(CC4CC4)C3)O2)C=C1
InChI: InChI=1S/C16H18ClN3O/c17-14-5-3-12(4-6-14)15-18-19-16(21-15)13-7-8-20(10-13)9-11-1-2-11/h3-6,11,13H,1-2,7-10H2/t13-/m0/s1
InChIKey: PQOJYCMEZSRCNE-ZDUSSCGKSA-N
Reference
Isolation of cholinesterase and β-secretase 1 inhibiting compounds from Lycopodiella cernua
PubChem CID: 51137255
Source
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Properties Information
Molecule Weight: 303.793
TPSA？: 42.16
MolLogP？: 3.5893000000000024
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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