(2R,3S)-boc-3-Phenylisoserine

CAS Number: 145514-62-1
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CC(C)(C)OC(N[C@H]([C@H](C(O)=O)O)c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H19NO5
Molecular Weight
281.307
Drug-likeness
-55.022
CAS
145514-62-1
InChI key
ZVAFCKLQJCZGAP-WDEREUQCSA-N
SMILES
CC(C)(C)OC(N[C@H]([C@H](C(O)=O)O)c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 145514-62-1
Molecule Name (2R,3S)-boc-3-Phenylisoserine
Molecular Formula C14H19NO5
SMILES CC(C)(C)OC(N[C@H]([C@H](C(O)=O)O)c1ccccc1)=O
InChI InChI=1S/C14H19NO5/c1-14(2,3)20-13(19)15-10(11(16)12(17)18)9-7-5-4-6-8-9/h4-8,10-11,16H,1-3H3,(H,15,19)(H,17,18)/t10-,11+/m0/s1
InChI Key ZVAFCKLQJCZGAP-WDEREUQCSA-N
CanonicalSyTyLFy d109de8602dff49b
TotalMolweight 281.307
Molecular Weight 281.307
MonoisotopicMass 281.126324
CLogP 0.8651
CLogS -2.293
H Acceptors 6
H Donors 3
TotalSurfaceArea 215.11
Relative PSA 0.3428
PolarSurfaceArea 95.86
Drug-likeness -55.022
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.4444
Molecular Complexity 0.67407
Fragments 1
Non HAtoms 20
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 4
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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