L-Aspartic acid, N-(phenylacetyl)-, 4-(phenylmethyl) ester, monopotassium salt

CAS Number: 65277-71-6
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[O-]C([C@H](CC(OCc1ccccc1)=O)NC(Cc1ccccc1)=O)=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C19H18NO5
Molecular Weight
340.354
Drug-likeness
2.2917
CAS
65277-71-6
InChI key
XUNYPQABESRNLS-NTISSMGPSA-M
SMILES
[O-]C([C@H](CC(OCc1ccccc1)=O)NC(Cc1ccccc1)=O)=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65277-71-6
Molecule Name L-Aspartic acid, N-(phenylacetyl)-, 4-(phenylmethyl) ester, monopotassium salt
Molecular Formula K.C19H18NO5
SMILES [O-]C([C@H](CC(OCc1ccccc1)=O)NC(Cc1ccccc1)=O)=O.[K+]
InChI InChI=1S/C19H19NO5.K/c21-17(11-14-7-3-1-4-8-14)20-16(19(23)24)12-18(22)25-13-15-9-5-2-6-10-15;/h1-10,16H,11-13H2,(H,20,21)(H,23,24);/q;+1/p-1/t16-;/m0./s1
InChI Key XUNYPQABESRNLS-NTISSMGPSA-M
CanonicalSyTyLFy 47e57bae3c90fb0f
TotalMolweight 379.452
Molecular Weight 340.354
MonoisotopicMass 340.118499
CLogP -0.4661
CLogS -2.935
H Acceptors 6
H Donors 1
TotalSurfaceArea 269.04
Relative PSA 0.27825
PolarSurfaceArea 95.53
Drug-likeness 2.2917
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64
Molecula Flexibility 0.60277
Molecular Complexity 0.65645
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 4
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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