(2R)-2-({Formyl[(phenylmethyl)oxy]amino}methyl)hexanoic acid

CAS Number: 301685-23-4
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CCCC[C@H](CN(C=O)OCc1ccccc1)C(O)=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C15H21NO4
Molecular Weight
279.335
Drug-likeness
-4.2862
CAS
301685-23-4
InChI key
LJTYNLPHQVDDKN-CQSZACIVSA-N
SMILES
CCCC[C@H](CN(C=O)OCc1ccccc1)C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 301685-23-4
Molecule Name (2R)-2-({Formyl[(phenylmethyl)oxy]amino}methyl)hexanoic acid
Molecular Formula C15H21NO4
SMILES CCCC[C@H](CN(C=O)OCc1ccccc1)C(O)=O
InChI InChI=1S/C15H21NO4/c1-2-3-9-14(15(18)19)10-16(12-17)20-11-13-7-5-4-6-8-13/h4-8,12,14H,2-3,9-11H2,1H3,(H,18,19)/t14-/m1/s1
InChI Key LJTYNLPHQVDDKN-CQSZACIVSA-N
CanonicalSyTyLFy e4a206d376684e99
TotalMolweight 279.335
Molecular Weight 279.335
MonoisotopicMass 279.147059
CLogP 1.64
CLogS -2.74
H Acceptors 5
H Donors 1
TotalSurfaceArea 230.76
Relative PSA 0.22851
PolarSurfaceArea 66.84
Drug-likeness -4.2862
Mutagenic high
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.65
Molecula Flexibility 0.74788
Molecular Complexity 0.60895
Fragments 1
Non HAtoms 20
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 9
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 2
AcidicOxygens 1
StereoCon this enantiomer

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