1,4:3,6-Dianhydro-2-deoxy-5-O-nitro-2-[(3-phenoxypropyl)amino]hexitol--hydrogen chloride (1/1)

CAS Number: 81786-56-3
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[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2NCCCOc1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H20N2O6
Molecular Weight
324.332
Drug-likeness
-1.044
CAS
81786-56-3
InChI key
BFIYLQWWZPIPRW-OYEKJGGTSA-N
SMILES
[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2NCCCOc1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81786-56-3
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-5-O-nitro-2-[(3-phenoxypropyl)amino]hexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C15H20N2O6
SMILES [O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2NCCCOc1ccccc1)=O.Cl
InChI InChI=1S/C15H20N2O6.ClH/c18-17(19)23-13-10-22-14-12(9-21-15(13)14)16-7-4-8-20-11-5-2-1-3-6-11;/h1-3,5-6,12-16H,4,7-10H2;1H/t12-,13+,14+,15-;/m1./s1
InChI Key BFIYLQWWZPIPRW-OYEKJGGTSA-N
CanonicalSyTyLFy 9ddda8c6ad051f2d
TotalMolweight 360.793
Molecular Weight 324.332
MonoisotopicMass 324.132138
CLogP -1.4814
CLogS -2.863
H Acceptors 8
H Donors 1
TotalSurfaceArea 240.19
Relative PSA 0.3409
PolarSurfaceArea 94.77
Drug-likeness -1.044
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.69565
Molecula Flexibility 0.478
Molecular Complexity 0.78589
Fragments 2
Non HAtoms 23
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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