(2R)-2-({[(4-Nitrophenyl)methoxy]carbonyl}amino)octanedioic acid

CAS Number: 919768-48-2
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[O-][N+](c1ccc(COC(N[C@H](CCCCCC(O)=O)C(O)=O)=O)cc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H20N2O8
Molecular Weight
368.341
Drug-likeness
-51.868
CAS
919768-48-2
InChI key
ZLMWTLKLJBYZDW-CYBMUJFWSA-N
SMILES
[O-][N+](c1ccc(COC(N[C@H](CCCCCC(O)=O)C(O)=O)=O)cc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 919768-48-2
Molecule Name (2R)-2-({[(4-Nitrophenyl)methoxy]carbonyl}amino)octanedioic acid
Molecular Formula C16H20N2O8
SMILES [O-][N+](c1ccc(COC(N[C@H](CCCCCC(O)=O)C(O)=O)=O)cc1)=O
InChI InChI=1S/C16H20N2O8/c19-14(20)5-3-1-2-4-13(15(21)22)17-16(23)26-10-11-6-8-12(9-7-11)18(24)25/h6-9,13H,1-5,10H2,(H,17,23)(H,19,20)(H,21,22)/t13-/m1/s1
InChI Key ZLMWTLKLJBYZDW-CYBMUJFWSA-N
CanonicalSyTyLFy 189ee0bf535dd711
TotalMolweight 368.341
Molecular Weight 368.341
MonoisotopicMass 368.121968
CLogP 0.8393
CLogS -3.527
H Acceptors 10
H Donors 3
TotalSurfaceArea 279.4
Relative PSA 0.41947
PolarSurfaceArea 158.75
Drug-likeness -51.868
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.69231
Molecula Flexibility 0.55531
Molecular Complexity 0.65205
Fragments 1
Non HAtoms 26
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 12
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 2
Amides 1
AcidicOxygens 3
StereoCon this enantiomer

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