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

CAS Number: 81785-29-7
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Cc1cccc(OCC(CN[C@@H](CO[C@H]23)[C@H]2OC[C@@H]3O[N+]([O-])=O)O)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H22N2O7
Molecular Weight
354.358
Drug-likeness
1.3501
CAS
81785-29-7
InChI key
VNCJYQBWDYGPAO-IGTZNOIISA-N
SMILES
Cc1cccc(OCC(CN[C@@H](CO[C@H]23)[C@H]2OC[C@@H]3O[N+]([O-])=O)O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81785-29-7
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-2-{[2-hydroxy-3-(3-methylphenoxy)propyl]amino}-5-O-nitrohexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C16H22N2O7
SMILES Cc1cccc(OCC(CN[C@@H](CO[C@H]23)[C@H]2OC[C@@H]3O[N+]([O-])=O)O)c1.Cl
InChI InChI=1S/C16H22N2O7.ClH/c1-10-3-2-4-12(5-10)22-7-11(19)6-17-13-8-23-16-14(25-18(20)21)9-24-15(13)16;/h2-5,11,13-17,19H,6-9H2,1H3;1H/t11?,13-,14+,15+,16-;/m1./s1
InChI Key VNCJYQBWDYGPAO-IGTZNOIISA-N
CanonicalSyTyLFy 8e0c56dc59f4f392
TotalMolweight 390.819
Molecular Weight 354.358
MonoisotopicMass 354.142703
CLogP -2.1593
CLogS -2.808
H Acceptors 9
H Donors 2
TotalSurfaceArea 257.54
Relative PSA 0.3688
PolarSurfaceArea 115
Drug-likeness 1.3501
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64
Molecula Flexibility 0.50441
Molecular Complexity 0.80497
Fragments 2
Non HAtoms 25
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 5
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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