N-[[5-[(2S)-1-[(2-fluorophenyl)methyl]-5-oxopyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
AlkaPlorer ID: AK567349
Synonym: None
IUPAC Name: N-[[5-[(2S)-1-[(2-fluorophenyl)methyl]-5-oxopyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
Structure
SMILES: CC1=NOC(C)=C1S(=O)(=O)NCC1=NOC([C@@H]2CCC(=O)N2CC2=CC=CC=C2F)=N1
InChI: InChI=1S/C19H20FN5O5S/c1-11-18(12(2)29-23-11)31(27,28)21-9-16-22-19(30-24-16)15-7-8-17(26)25(15)10-13-5-3-4-6-14(13)20/h3-6,15,21H,7-10H2,1-2H3/t15-/m0/s1
InChIKey: XDJQKXWESXQIBY-HNNXBMFYSA-N
Reference
PubChem CID: 145872607
Source
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Properties Information
Molecule Weight: 449.4640000000002
TPSA？: 131.43
MolLogP？: 2.15574
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 4
Activities Information
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