(2S)-4-(4-fluorobenzenesulfonyl)-N-[(3S)-2-oxopiperidin-3-yl]-1-(pyrazine-2-carbonyl)piperazine-2-carboxamide
AlkaPlorer ID: AK274129
Synonym: None
IUPAC Name: (2S)-4-(4-fluorophenyl)sulfonyl-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyrazine-2-carbonyl)piperazine-2-carboxamide
Structure
SMILES: O=C1NCCC[C@H]1NC(=O)[C@@H]1CN(S(=O)(=O)C2=CC=C(F)C=C2)CCN1C(=O)C1=CN=CC=N1
InChI: InChI=1S/C21H23FN6O5S/c22-14-3-5-15(6-4-14)34(32,33)27-10-11-28(21(31)17-12-23-8-9-24-17)18(13-27)20(30)26-16-2-1-7-25-19(16)29/h3-6,8-9,12,16,18H,1-2,7,10-11,13H2,(H,25,29)(H,26,30)/t16-,18+/m1/s1
InChIKey: LAXIWLAVLNSNSH-AEFFLSMTSA-N
Reference
Xanthones from Polygala karensium inhibit neuraminidases from influenza A viruses
PubChem CID: 163144604
Source
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Properties Information
Molecule Weight: 490.5170000000002
TPSA？: 141.67000000000002
MolLogP？: -0.4741999999999982
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 4
Activities Information
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