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

CAS Number: 1391586-46-1
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O[C@H]([C@@H](Cc1ccccc1)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)C(O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C25H23NO5
Molecular Weight
417.46
Drug-likeness
-12.407
CAS
1391586-46-1
InChI key
JZSULZSNDXGGHP-DHIUTWEWSA-N
SMILES
O[C@H]([C@@H](Cc1ccccc1)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 1391586-46-1
Molecule Name (2R,3R)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxy-4-phenylbutanoic acid
Molecular Formula C25H23NO5
SMILES O[C@H]([C@@H](Cc1ccccc1)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)C(O)=O
InChI InChI=1S/C25H23NO5/c27-23(24(28)29)22(14-16-8-2-1-3-9-16)26-25(30)31-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13,21-23,27H,14-15H2,(H,26,30)(H,28,29)/t22-,23-/m1/s1
InChI Key JZSULZSNDXGGHP-DHIUTWEWSA-N
CanonicalSyTyLFy 277812e26e4f4dfe
TotalMolweight 417.46
Molecular Weight 417.46
MonoisotopicMass 417.157624
CLogP 2.9787
CLogS -5.509
H Acceptors 6
H Donors 3
TotalSurfaceArea 313.96
Relative PSA 0.23487
PolarSurfaceArea 95.86
Drug-likeness -12.407
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.37134
Molecular Complexity 0.81997
Fragments 1
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 8
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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