1,4:3,6-Dianhydro-2-[benzyl(methyl)amino]-2-deoxy-5-O-nitrohexitol--hydrogen chloride (1/1)

CAS Number: 81786-37-0
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CN(Cc1ccccc1)[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C14H18N2O5
Molecular Weight
294.306
Drug-likeness
1.4516
CAS
81786-37-0
InChI key
AJLOGBFMAZZDAG-NIVGQHHOSA-N
SMILES
CN(Cc1ccccc1)[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81786-37-0
Molecule Name 1,4:3,6-Dianhydro-2-[benzyl(methyl)amino]-2-deoxy-5-O-nitrohexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C14H18N2O5
SMILES CN(Cc1ccccc1)[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl
InChI InChI=1S/C14H18N2O5.ClH/c1-15(7-10-5-3-2-4-6-10)11-8-19-14-12(21-16(17)18)9-20-13(11)14;/h2-6,11-14H,7-9H2,1H3;1H/t11-,12+,13+,14-;/m1./s1
InChI Key AJLOGBFMAZZDAG-NIVGQHHOSA-N
CanonicalSyTyLFy c3146c7f5283b1ce
TotalMolweight 330.767
Molecular Weight 294.306
MonoisotopicMass 294.121573
CLogP -1.3989
CLogS -2.304
H Acceptors 7
TotalSurfaceArea 213.77
Relative PSA 0.29925
PolarSurfaceArea 76.75
Drug-likeness 1.4516
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61905
Molecula Flexibility 0.47878
Molecular Complexity 0.807
Fragments 2
Non HAtoms 21
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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