(2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid--(1R)-1-phenylethan-1-amine (1/1)

CAS Number: 102916-46-1
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CC[C@@H](C(O)=O)N(CCC1)C1=O.C[C@H](c1ccccc1)N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H13NO3.C8H11N
Molecular Weight
171.195
Drug-likeness
4.2922
CAS
102916-46-1
InChI key
ZLKXLRFDTRFXJV-CYVRTLFJSA-N
SMILES
CC[C@@H](C(O)=O)N(CCC1)C1=O.C[C@H](c1ccccc1)N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102916-46-1
Molecule Name (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid--(1R)-1-phenylethan-1-amine (1/1)
Molecular Formula C8H13NO3.C8H11N
SMILES CC[C@@H](C(O)=O)N(CCC1)C1=O.C[C@H](c1ccccc1)N
InChI InChI=1S/C8H13NO3.C8H11N/c1-2-6(8(11)12)9-5-3-4-7(9)10;1-7(9)8-5-3-2-4-6-8/h6H,2-5H2,1H3,(H,11,12);2-7H,9H2,1H3/t6-;7-/m01/s1
InChI Key ZLKXLRFDTRFXJV-CYVRTLFJSA-N
CanonicalSyTyLFy 31505c0d3ff06c9
TotalMolweight 292.378
Molecular Weight 171.195
MonoisotopicMass 171.089544
CLogP 0.0329
CLogS -0.898
H Acceptors 4
H Donors 1
TotalSurfaceArea 131.95
Relative PSA 0.32383
PolarSurfaceArea 57.61
Drug-likeness 4.2922
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.58187
Molecular Complexity 0.67959
Fragments 2
Non HAtoms 12
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Sp3Atoms 7
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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