(1S,3R,4S)-4-Azido-3-[(tert-butoxycarbonyl)amino]cyclohexane-1-carboxylic acid

CAS Number: 365997-67-7
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CC(C)(C)OC(N[C@H](C[C@H](CC1)C(O)=O)[C@H]1N=[N+]=[N-])=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H20N4O4
Molecular Weight
284.315
Drug-likeness
-57.2
CAS
365997-67-7
InChI key
QDFFKJKUQSIDOG-HRDYMLBCSA-N
SMILES
CC(C)(C)OC(N[C@H](C[C@H](CC1)C(O)=O)[C@H]1N=[N+]=[N-])=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 365997-67-7
Molecule Name (1S,3R,4S)-4-Azido-3-[(tert-butoxycarbonyl)amino]cyclohexane-1-carboxylic acid
Molecular Formula C12H20N4O4
SMILES CC(C)(C)OC(N[C@H](C[C@H](CC1)C(O)=O)[C@H]1N=[N+]=[N-])=O
InChI InChI=1S/C12H20N4O4/c1-12(2,3)20-11(19)14-9-6-7(10(17)18)4-5-8(9)15-16-13/h7-9H,4-6H2,1-3H3,(H,14,19)(H,17,18)/t7-,8+,9-/m1/s1
InChI Key QDFFKJKUQSIDOG-HRDYMLBCSA-N
CanonicalSyTyLFy 31145a6c8108596f
TotalMolweight 284.315
Molecular Weight 284.315
MonoisotopicMass 284.148456
CLogP 0.9321
CLogS -2.694
H Acceptors 8
H Donors 2
TotalSurfaceArea 219.92
Relative PSA 0.44575
PolarSurfaceArea 101.59
Drug-likeness -57.2
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.49643
Molecular Complexity 0.72141
Fragments 1
Non HAtoms 20
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Sp3Atoms 12
Symmetricatoms 2
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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