(2S)-2-Methyl-3-[(phenylcarbamoyl)oxy]propanoic acid

CAS Number: 59965-08-1
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C[C@@H](COC(Nc1ccccc1)=O)C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H13NO4
Molecular Weight
223.227
Drug-likeness
-7.4283
CAS
59965-08-1
InChI key
AGSYZLDTUFDHFV-QMMMGPOBSA-N
SMILES
C[C@@H](COC(Nc1ccccc1)=O)C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 59965-08-1
Molecule Name (2S)-2-Methyl-3-[(phenylcarbamoyl)oxy]propanoic acid
Molecular Formula C11H13NO4
SMILES C[C@@H](COC(Nc1ccccc1)=O)C(O)=O
InChI InChI=1S/C11H13NO4/c1-8(10(13)14)7-16-11(15)12-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,15)(H,13,14)/t8-/m0/s1
InChI Key AGSYZLDTUFDHFV-QMMMGPOBSA-N
CanonicalSyTyLFy 4798409dd30915e6
TotalMolweight 223.227
Molecular Weight 223.227
MonoisotopicMass 223.084459
CLogP 1.3692
CLogS -2.478
H Acceptors 5
H Donors 2
TotalSurfaceArea 175.09
Relative PSA 0.34634
PolarSurfaceArea 75.63
Drug-likeness -7.4283
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6875
Molecula Flexibility 0.54881
Molecular Complexity 0.50377
Fragments 1
Non HAtoms 16
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
Symmetricatoms 2
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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