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

CAS Number: 81786-62-1
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COc(cc1)ccc1OCC(CN[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H22N2O8
Molecular Weight
370.357
Drug-likeness
1.4411
CAS
81786-62-1
InChI key
WBINXORYXODKIX-KDZWNPGYSA-N
SMILES
COc(cc1)ccc1OCC(CN[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81786-62-1
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-2-{[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino}-5-O-nitrohexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C16H22N2O8
SMILES COc(cc1)ccc1OCC(CN[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O)O.Cl
InChI InChI=1S/C16H22N2O8.ClH/c1-22-11-2-4-12(5-3-11)23-7-10(19)6-17-13-8-24-16-14(26-18(20)21)9-25-15(13)16;/h2-5,10,13-17,19H,6-9H2,1H3;1H/t10?,13-,14+,15+,16-;/m1./s1
InChI Key WBINXORYXODKIX-KDZWNPGYSA-N
CanonicalSyTyLFy c8348ca9a0103cbe
TotalMolweight 406.818
Molecular Weight 370.357
MonoisotopicMass 370.137618
CLogP -2.5732
CLogS -2.482
H Acceptors 10
H Donors 2
TotalSurfaceArea 267.54
Relative PSA 0.39239
PolarSurfaceArea 124.23
Drug-likeness 1.4411
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.69231
Molecula Flexibility 0.51652
Molecular Complexity 0.80446
Fragments 2
Non HAtoms 26
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 5
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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