(2R,3R)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxy-3-[4-(trifluoromethyl)phenyl]propanoic acid

CAS Number: 1217777-82-6
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O[C@H]([C@@H](c1ccc(C(F)(F)F)cc1)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)C(O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C25H20NO5F3
Molecular Weight
471.43
Drug-likeness
-20.178
CAS
1217777-82-6
InChI key
MWYLISRBKNDQSE-FGZHOGPDSA-N
SMILES
O[C@H]([C@@H](c1ccc(C(F)(F)F)cc1)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1217777-82-6
Molecule Name (2R,3R)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxy-3-[4-(trifluoromethyl)phenyl]propanoic acid
Molecular Formula C25H20NO5F3
SMILES O[C@H]([C@@H](c1ccc(C(F)(F)F)cc1)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)C(O)=O
InChI InChI=1S/C25H20F3NO5/c26-25(27,28)15-11-9-14(10-12-15)21(22(30)23(31)32)29-24(33)34-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-12,20-22,30H,13H2,(H,29,33)(H,31,32)/t21-,22-/m1/s1
InChI Key MWYLISRBKNDQSE-FGZHOGPDSA-N
CanonicalSyTyLFy 62a6a11593c21269
TotalMolweight 471.43
Molecular Weight 471.43
MonoisotopicMass 471.129358
CLogP 3.3243
CLogS -5.868
H Acceptors 6
H Donors 3
TotalSurfaceArea 329.66
Relative PSA 0.22368
PolarSurfaceArea 95.86
Drug-likeness -20.178
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.47059
Molecula Flexibility 0.33468
Molecular Complexity 0.86289
Fragments 1
Non HAtoms 34
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 10
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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