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

CAS Number: 648432-93-3
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[O-]C([C@H](CCC1)[C@H]1C(OCc1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H15O4
Molecular Weight
247.269
Drug-likeness
-2.1134
CAS
648432-93-3
InChI key
UGXGXOIZHUXYBO-NEPJUHHUSA-M
SMILES
[O-]C([C@H](CCC1)[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 648432-93-3
Molecule Name (1R,2S)-2-[(Benzyloxy)carbonyl]cyclopentane-1-carboxylatato
Molecular Formula C14H15O4
SMILES [O-]C([C@H](CCC1)[C@H]1C(OCc1ccccc1)=O)=O
InChI InChI=1S/C14H16O4/c15-13(16)11-7-4-8-12(11)14(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,16)/p-1/t11-,12+/m1/s1
InChI Key UGXGXOIZHUXYBO-NEPJUHHUSA-M
CanonicalSyTyLFy 71370dab2c9fa22d
TotalMolweight 247.269
Molecular Weight 247.269
MonoisotopicMass 247.097035
CLogP -0.534
CLogS -2.601
H Acceptors 4
TotalSurfaceArea 192.83
Relative PSA 0.26116
PolarSurfaceArea 66.43
Drug-likeness -2.1134
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61111
Molecula Flexibility 0.55248
Molecular Complexity 0.6621
Fragments 1
Non HAtoms 18
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 2
AcidicOxygens 1
StereoCon this enantiomer

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