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

CAS Number: 81786-46-1
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[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2NCCCc1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H20N2O5
Molecular Weight
308.333
Drug-likeness
-1.6715
CAS
81786-46-1
InChI key
GONIXKRMNJDMIN-OYEKJGGTSA-N
SMILES
[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2NCCCc1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81786-46-1
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-5-O-nitro-2-[(3-phenylpropyl)amino]hexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C15H20N2O5
SMILES [O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2NCCCc1ccccc1)=O.Cl
InChI InChI=1S/C15H20N2O5.ClH/c18-17(19)22-13-10-21-14-12(9-20-15(13)14)16-8-4-7-11-5-2-1-3-6-11;/h1-3,5-6,12-16H,4,7-10H2;1H/t12-,13+,14+,15-;/m1./s1
InChI Key GONIXKRMNJDMIN-OYEKJGGTSA-N
CanonicalSyTyLFy bcc84d115371c2dc
TotalMolweight 344.794
Molecular Weight 308.333
MonoisotopicMass 308.137223
CLogP -1.0582
CLogS -3.048
H Acceptors 7
H Donors 1
TotalSurfaceArea 230.19
Relative PSA 0.31226
PolarSurfaceArea 85.54
Drug-likeness -1.6715
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.68182
Molecula Flexibility 0.47906
Molecular Complexity 0.78531
Fragments 2
Non HAtoms 22
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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