(1R,2S,3S,5S)-5-Azido-3-(benzyloxy)-2-[(benzyloxy)methyl]cyclopentan-1-ol

CAS Number: 110567-23-2
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[N-]=[N+]=N[C@@H](C[C@@H]([C@H]1COCc2ccccc2)OCc2ccccc2)[C@@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H23N3O3
Molecular Weight
353.421
Drug-likeness
-9.3845
CAS
110567-23-2
InChI key
XJPSKFVIPXVHTA-ZRNYENFQSA-N
SMILES
[N-]=[N+]=N[C@@H](C[C@@H]([C@H]1COCc2ccccc2)OCc2ccccc2)[C@@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 110567-23-2
Molecule Name (1R,2S,3S,5S)-5-Azido-3-(benzyloxy)-2-[(benzyloxy)methyl]cyclopentan-1-ol
Molecular Formula C20H23N3O3
SMILES [N-]=[N+]=N[C@@H](C[C@@H]([C@H]1COCc2ccccc2)OCc2ccccc2)[C@@H]1O
InChI InChI=1S/C20H23N3O3/c21-23-22-18-11-19(26-13-16-9-5-2-6-10-16)17(20(18)24)14-25-12-15-7-3-1-4-8-15/h1-10,17-20,24H,11-14H2/t17-,18-,19+,20+/m1/s1
InChI Key XJPSKFVIPXVHTA-ZRNYENFQSA-N
CanonicalSyTyLFy 4a30a4504508cac
TotalMolweight 353.421
Molecular Weight 353.421
MonoisotopicMass 353.173942
CLogP 2.4198
CLogS -3.569
H Acceptors 6
H Donors 1
TotalSurfaceArea 281.55
Relative PSA 0.25036
PolarSurfaceArea 64.65
Drug-likeness -9.3845
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57692
Molecula Flexibility 0.48287
Molecular Complexity 0.7473
Fragments 1
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 4
StereoCon this enantiomer

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