(1S,2R)-2-(~2~H_5_)Phenylcyclopropane-1-carboxylic acid

CAS Number: 107077-95-2
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[2H]c1c([2H])c([2H])c([C@H](C2)[C@H]2C(O)=O)c([2H])c1[2H]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H5O2D5
Molecular Weight
167.218
Drug-likeness
-1.0863
CAS
107077-95-2
InChI key
AHDDRJBFJBDEPW-CUUVDAAOSA-N
SMILES
[2H]c1c([2H])c([2H])c([C@H](C2)[C@H]2C(O)=O)c([2H])c1[2H]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 107077-95-2
Molecule Name (1S,2R)-2-(~2~H_5_)Phenylcyclopropane-1-carboxylic acid
Molecular Formula C10H5O2D5
SMILES [2H]c1c([2H])c([2H])c([C@H](C2)[C@H]2C(O)=O)c([2H])c1[2H]
InChI InChI=1S/C10H10O2/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,11,12)/t8-,9+/m1/s1/i1D,2D,3D,4D,5D
InChI Key AHDDRJBFJBDEPW-CUUVDAAOSA-N
CanonicalSyTyLFy b5c7687f2d8866c8
TotalMolweight 167.218
Molecular Weight 167.218
MonoisotopicMass 167.098955
CLogP 1.7634
CLogS -2.208
H Acceptors 2
H Donors 1
TotalSurfaceArea 122.62
Relative PSA 0.21318
PolarSurfaceArea 37.3
Drug-likeness -1.0863
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.52941
Molecula Flexibility 0.39721
Molecular Complexity 0.78115
Fragments 1
Non HAtoms 17
NonCHAtoms 7
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
Symmetricatoms 4
AcidicOxygens 1
StereoCon this enantiomer

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