(3S)-N-(4-chloro-3-fluorophenyl)-1-(methylsulfonyl)piperidine-3-carboxamide
(3S)-N-(4-chloro-3-fluorophenyl)-1-methylsulfonylpiperidine-3-carboxamide
Molecular Identity
(3S)-N-(4-chloro-3-fluorophenyl)-1-(methylsulfonyl)piperidine-3-carboxamide
(3S)-N-(4-chloro-3-fluorophenyl)-1-methylsulfonylpiperidine-3-carboxamide
PubChem CID: 139267759
2D Structure
Properties
C13H16ClFN2O3S
Molecular Formula
334.79
Molecular Weight
g/mol
334.0554
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
74.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
482
Complexity
SMILES
Canonical SMILES
SMILES: CS(=O)(=O)N1CCCC(C1)C(=O)NC2=CC(=C(C=C2)Cl)FIsomeric SMILES
SMILES: CS(=O)(=O)N1CCC[C@@H](C1)C(=O)NC2=CC(=C(C=C2)Cl)FSynonyms(5)
CHEMBL4468918(3S)-N-(4-chloro-3-fluorophenyl)-1-(methylsulfonyl)piperidine-3-carboxamideSCHEMBL21670306BDBM50511475MWA
Data from PubChem (NCBI)
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Molecular Structure
(3S)-N-(4-chloro-3-fluorophenyl)-1-(methylsulfonyl)piperidine-3-carboxamide
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Drug Network
Trials and conditions connected to (3S)-N-(4-chloro-3-fluorophenyl)-1-(methylsulfonyl)piperidine-3-carboxamide
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