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

CAS Number: 81785-42-4
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COc1cc(OCCCN[C@@H](CO[C@H]23)[C@H]2OC[C@@H]3O[N+]([O-])=O)cc(OC)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H24N2O8
Molecular Weight
384.384
Drug-likeness
-0.94095
CAS
81785-42-4
InChI key
UEKNBLFFZPJYTE-VWBRWFPPSA-N
SMILES
COc1cc(OCCCN[C@@H](CO[C@H]23)[C@H]2OC[C@@H]3O[N+]([O-])=O)cc(OC)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81785-42-4
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-2-{[3-(3,5-dimethoxyphenoxy)propyl]amino}-5-O-nitrohexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C17H24N2O8
SMILES COc1cc(OCCCN[C@@H](CO[C@H]23)[C@H]2OC[C@@H]3O[N+]([O-])=O)cc(OC)c1.Cl
InChI InChI=1S/C17H24N2O8.ClH/c1-22-11-6-12(23-2)8-13(7-11)24-5-3-4-18-14-9-25-17-15(27-19(20)21)10-26-16(14)17;/h6-8,14-18H,3-5,9-10H2,1-2H3;1H/t14-,15+,16+,17-;/m1./s1
InChI Key UEKNBLFFZPJYTE-VWBRWFPPSA-N
CanonicalSyTyLFy ccf63767f4f72690
TotalMolweight 420.845
Molecular Weight 384.384
MonoisotopicMass 384.153268
CLogP -1.6214
CLogS -2.899
H Acceptors 10
H Donors 1
TotalSurfaceArea 284.71
Relative PSA 0.35784
PolarSurfaceArea 113.23
Drug-likeness -0.94095
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.62963
Molecula Flexibility 0.51045
Molecular Complexity 0.8085
Fragments 2
Non HAtoms 27
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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