N-[[5-[(2S)-1-(cyclopropylmethyl)-5-oxopyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]methyl]-3-methylbenzamide
AlkaPlorer ID: AK341504
Synonym: None
IUPAC Name: N-[[5-[(2S)-1-(cyclopropylmethyl)-5-oxopyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]methyl]-3-methylbenzamide
Structure
SMILES: CC1=CC=CC(C(=O)NCC2=NOC([C@@H]3CCC(=O)N3CC3CC3)=N2)=C1
InChI: InChI=1S/C19H22N4O3/c1-12-3-2-4-14(9-12)18(25)20-10-16-21-19(26-22-16)15-7-8-17(24)23(15)11-13-5-6-13/h2-4,9,13,15H,5-8,10-11H2,1H3,(H,20,25)/t15-/m0/s1
InChIKey: BEOJJCBOQJJBOH-HNNXBMFYSA-N
Reference
Prenylated Flavonoids from the Root Bark of <i>Berchemia discolor</i>, a Tanzanian Medicinal Plant
PubChem CID: 145872506
Source
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Properties Information
Molecule Weight: 354.41000000000014
TPSA？: 88.33
MolLogP？: 2.381520000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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