N-Hydroxy-1-[(2-Phenylethyl)sulfonyl]-D-Prolinamide
(2R)-N-hydroxy-1-(2-phenylethylsulfonyl)pyrrolidine-2-carboxamide
Molecular Identity
N-Hydroxy-1-[(2-Phenylethyl)sulfonyl]-D-Prolinamide
(2R)-N-hydroxy-1-(2-phenylethylsulfonyl)pyrrolidine-2-carboxamide
PubChem CID: 57339412
2D Structure
Properties
C13H18N2O4S
Molecular Formula
298.36
Molecular Weight
g/mol
298.0987
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
95.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
426
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(N(C1)S(=O)(=O)CCC2=CC=CC=C2)C(=O)NOIsomeric SMILES
SMILES: C1C[C@@H](N(C1)S(=O)(=O)CCC2=CC=CC=C2)C(=O)NOSynonyms(5)
CHEMBL2385481N-Hydroxy-1-[(2-Phenylethyl)sulfonyl]-D-ProlinamideBDBM50434215Q27462011KLH
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
N-Hydroxy-1-[(2-Phenylethyl)sulfonyl]-D-Prolinamide
Loading structure...
Drug Network
Trials and conditions connected to N-Hydroxy-1-[(2-Phenylethyl)sulfonyl]-D-Prolinamide
Loading drug network...