(2R,3R)-2,3-Dihydroxybutanedioic acid--(2R)-2-(3-fluorophenyl)pyrrolidine (1/1)

CAS Number: 160819-39-6
Structure Viewer
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O[C@H]([C@H](C(O)=O)O)C(O)=O.Fc1cc([C@@H]2NCCC2)ccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H12NF.C4H6O6
Molecular Weight
165.21
Drug-likeness
-3.4639
CAS
160819-39-6
InChI key
LPQAIJHTOIUGNX-PRCBPEIBSA-N
SMILES
O[C@H]([C@H](C(O)=O)O)C(O)=O.Fc1cc([C@@H]2NCCC2)ccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 160819-39-6
Molecule Name (2R,3R)-2,3-Dihydroxybutanedioic acid--(2R)-2-(3-fluorophenyl)pyrrolidine (1/1)
Molecular Formula C10H12NF.C4H6O6
SMILES O[C@H]([C@H](C(O)=O)O)C(O)=O.Fc1cc([C@@H]2NCCC2)ccc1
InChI InChI=1S/C10H12FN.C4H6O6/c11-9-4-1-3-8(7-9)10-5-2-6-12-10;5-1(3(7)8)2(6)4(9)10/h1,3-4,7,10,12H,2,5-6H2;1-2,5-6H,(H,7,8)(H,9,10)/t10-;1-,2-/m11/s1
InChI Key LPQAIJHTOIUGNX-PRCBPEIBSA-N
CanonicalSyTyLFy 57f227d09791e837
TotalMolweight 315.296
Molecular Weight 165.21
MonoisotopicMass 165.095377
CLogP 2.0195
CLogS -2.263
H Acceptors 1
H Donors 1
TotalSurfaceArea 131.35
Relative PSA 0.087248
PolarSurfaceArea 12.03
Drug-likeness -3.4639
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.39445
Molecular Complexity 0.69828
Fragments 2
Non HAtoms 12
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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