(1R,2S)-2-[(Benzyloxy)carbonyl]cyclobutane-1-carboxylatato

CAS Number: 648432-92-2
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[O-]C([C@H](CC1)[C@H]1C(OCc1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H13O4
Molecular Weight
233.242
Drug-likeness
-0.23337
CAS
648432-92-2
InChI key
QPQJKZNHXUCVLC-MNOVXSKESA-M
SMILES
[O-]C([C@H](CC1)[C@H]1C(OCc1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 648432-92-2
Molecule Name (1R,2S)-2-[(Benzyloxy)carbonyl]cyclobutane-1-carboxylatato
Molecular Formula C13H13O4
SMILES [O-]C([C@H](CC1)[C@H]1C(OCc1ccccc1)=O)=O
InChI InChI=1S/C13H14O4/c14-12(15)10-6-7-11(10)13(16)17-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,15)/p-1/t10-,11+/m1/s1
InChI Key QPQJKZNHXUCVLC-MNOVXSKESA-M
CanonicalSyTyLFy 7b11b8b3a5a9f0ed
TotalMolweight 233.242
Molecular Weight 233.242
MonoisotopicMass 233.081385
CLogP -0.876
CLogS -2.331
H Acceptors 4
TotalSurfaceArea 179.07
Relative PSA 0.28123
PolarSurfaceArea 66.43
Drug-likeness -0.23337
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64706
Molecula Flexibility 0.54271
Molecular Complexity 0.62778
Fragments 1
Non HAtoms 17
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 2
AcidicOxygens 1
StereoCon this enantiomer

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