(2S)-2-Azido-3-(4-tert-butoxyphenyl)propanoic acid--cyclohexanamine (1/1)

CAS Number: 1217456-17-1
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CC(C)(C)Oc1ccc(C[C@@H](C(O)=O)N=[N+]=[N-])cc1.NC1CCCCC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H17N3O3.C6H13N
Molecular Weight
263.296
Drug-likeness
-13.845
CAS
1217456-17-1
InChI key
BCKBVMJKEBFWBB-MERQFXBCSA-N
SMILES
CC(C)(C)Oc1ccc(C[C@@H](C(O)=O)N=[N+]=[N-])cc1.NC1CCCCC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1217456-17-1
Molecule Name (2S)-2-Azido-3-(4-tert-butoxyphenyl)propanoic acid--cyclohexanamine (1/1)
Molecular Formula C13H17N3O3.C6H13N
SMILES CC(C)(C)Oc1ccc(C[C@@H](C(O)=O)N=[N+]=[N-])cc1.NC1CCCCC1
InChI InChI=1S/C13H17N3O3.C6H13N/c1-13(2,3)19-10-6-4-9(5-7-10)8-11(12(17)18)15-16-14;7-6-4-2-1-3-5-6/h4-7,11H,8H2,1-3H3,(H,17,18);6H,1-5,7H2/t11-;/m0./s1
InChI Key BCKBVMJKEBFWBB-MERQFXBCSA-N
CanonicalSyTyLFy 4bb99c77a805597d
TotalMolweight 362.472
Molecular Weight 263.296
MonoisotopicMass 263.126992
CLogP 1.8831
CLogS -2.601
H Acceptors 6
H Donors 1
TotalSurfaceArea 211.45
Relative PSA 0.34774
PolarSurfaceArea 72.49
Drug-likeness -13.845
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63158
Molecula Flexibility 0.69371
Molecular Complexity 0.59188
Fragments 2
Non HAtoms 19
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 4
AcidicOxygens 1
StereoCon this enantiomer

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