(2S)-2-{[(Benzyloxy)carbonyl]amino}octanedioic acid

CAS Number: 19641-64-6
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OC(CCCCC[C@@H](C(O)=O)NC(OCc1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H21NO6
Molecular Weight
323.344
Drug-likeness
-46.947
CAS
19641-64-6
InChI key
DCNBTTHUVBPBRH-ZDUSSCGKSA-N
SMILES
OC(CCCCC[C@@H](C(O)=O)NC(OCc1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 19641-64-6
Molecule Name (2S)-2-{[(Benzyloxy)carbonyl]amino}octanedioic acid
Molecular Formula C16H21NO6
SMILES OC(CCCCC[C@@H](C(O)=O)NC(OCc1ccccc1)=O)=O
InChI InChI=1S/C16H21NO6/c18-14(19)10-6-2-5-9-13(15(20)21)17-16(22)23-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,17,22)(H,18,19)(H,20,21)/t13-/m0/s1
InChI Key DCNBTTHUVBPBRH-ZDUSSCGKSA-N
CanonicalSyTyLFy ffb20381b569630a
TotalMolweight 323.344
Molecular Weight 323.344
MonoisotopicMass 323.136889
CLogP 1.7609
CLogS -3.067
H Acceptors 7
H Donors 3
TotalSurfaceArea 255.73
Relative PSA 0.33934
PolarSurfaceArea 112.93
Drug-likeness -46.947
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.69565
Molecula Flexibility 0.54671
Molecular Complexity 0.59188
Fragments 1
Non HAtoms 23
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 11
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 2
Amides 1
AcidicOxygens 2
StereoCon this enantiomer

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