2,5-dimethyl-N-[[5-[(2S)-5-oxo-1-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]methyl]pyrazole-3-carboxamide
AlkaPlorer ID: AK436101
Synonym: None
IUPAC Name: 2,5-dimethyl-N-[[5-[(2S)-5-oxo-1-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]methyl]pyrazole-3-carboxamide
Structure
SMILES: CC1=NN(C)C(C(=O)NCC2=NOC([C@@H]3CCC(=O)N3CC3=CC=C(OC(F)(F)F)C=C3)=N2)=C1
InChI: InChI=1S/C21H21F3N6O4/c1-12-9-16(29(2)27-12)19(32)25-10-17-26-20(34-28-17)15-7-8-18(31)30(15)11-13-3-5-14(6-4-13)33-21(22,23)24/h3-6,9,15H,7-8,10-11H2,1-2H3,(H,25,32)/t15-/m0/s1
InChIKey: KPMLIDCATWKJSK-HNNXBMFYSA-N
Reference
PubChem CID: 145872558
Source
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Properties Information
Molecule Weight: 478.4310000000001
TPSA？: 115.38
MolLogP？: 2.803820000000001
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 4
Activities Information
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