(1S,2S)-2-{[(1S)-1-Phenylethyl]amino}cyclopentane-1-carboxylic acid--hydrogen chloride (1/1)

CAS Number: 359586-68-8
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C[C@@H](c1ccccc1)N[C@@H](CCC1)[C@H]1C(O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C14H19NO2
Molecular Weight
233.31
Drug-likeness
-1.7127
CAS
359586-68-8
InChI key
VUXWCHWJXNTAIH-VHJJOGJUSA-N
SMILES
C[C@@H](c1ccccc1)N[C@@H](CCC1)[C@H]1C(O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 359586-68-8
Molecule Name (1S,2S)-2-{[(1S)-1-Phenylethyl]amino}cyclopentane-1-carboxylic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C14H19NO2
SMILES C[C@@H](c1ccccc1)N[C@@H](CCC1)[C@H]1C(O)=O.Cl
InChI InChI=1S/C14H19NO2.ClH/c1-10(11-6-3-2-4-7-11)15-13-9-5-8-12(13)14(16)17;/h2-4,6-7,10,12-13,15H,5,8-9H2,1H3,(H,16,17);1H/t10-,12-,13-;/m0./s1
InChI Key VUXWCHWJXNTAIH-VHJJOGJUSA-N
CanonicalSyTyLFy 12ffa96de580124d
TotalMolweight 269.771
Molecular Weight 233.31
MonoisotopicMass 233.141579
CLogP 0.1183
CLogS -2.502
H Acceptors 3
H Donors 2
TotalSurfaceArea 186.36
Relative PSA 0.20176
PolarSurfaceArea 49.33
Drug-likeness -1.7127
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58824
Molecula Flexibility 0.50036
Molecular Complexity 0.655
Fragments 2
Non HAtoms 17
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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