1,4:3,6-Dianhydro-2-deoxy-2-{[4-(4-methoxyphenyl)butyl]amino}-5-O-nitrohexitol--hydrogen chloride (1/1)

CAS Number: 81786-52-9
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COc1ccc(CCCCN[C@@H](CO[C@H]23)[C@H]2OC[C@@H]3O[N+]([O-])=O)cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H24N2O6
Molecular Weight
352.386
Drug-likeness
-3.4689
CAS
81786-52-9
InChI key
YHDKSMNSAVBUOE-VWBRWFPPSA-N
SMILES
COc1ccc(CCCCN[C@@H](CO[C@H]23)[C@H]2OC[C@@H]3O[N+]([O-])=O)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81786-52-9
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-2-{[4-(4-methoxyphenyl)butyl]amino}-5-O-nitrohexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C17H24N2O6
SMILES COc1ccc(CCCCN[C@@H](CO[C@H]23)[C@H]2OC[C@@H]3O[N+]([O-])=O)cc1.Cl
InChI InChI=1S/C17H24N2O6.ClH/c1-22-13-7-5-12(6-8-13)4-2-3-9-18-14-10-23-17-15(25-19(20)21)11-24-16(14)17;/h5-8,14-18H,2-4,9-11H2,1H3;1H/t14-,15+,16+,17-;/m1./s1
InChI Key YHDKSMNSAVBUOE-VWBRWFPPSA-N
CanonicalSyTyLFy eaa7f9a30392217d
TotalMolweight 388.847
Molecular Weight 352.386
MonoisotopicMass 352.163438
CLogP -0.6738
CLogS -3.336
H Acceptors 8
H Donors 1
TotalSurfaceArea 266.21
Relative PSA 0.30758
PolarSurfaceArea 94.77
Drug-likeness -3.4689
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.72
Molecula Flexibility 0.50425
Molecular Complexity 0.79383
Fragments 2
Non HAtoms 25
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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