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

CAS Number: 81785-41-3
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COc1cccc(OC)c1OCCCN[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.C17H24N2O8
Molecular Weight
384.384
Drug-likeness
-0.94095
CAS
81785-41-3
InChI key
YKKDTWSYDJOTRA-QZSDVNNHSA-N
SMILES
COc1cccc(OC)c1OCCCN[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 81785-41-3
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-2-{[3-(2,6-dimethoxyphenoxy)propyl]amino}-5-O-nitrohexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C17H24N2O8
SMILES COc1cccc(OC)c1OCCCN[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl
InChI InChI=1S/C17H24N2O8.ClH/c1-22-12-5-3-6-13(23-2)16(12)24-8-4-7-18-11-9-25-17-14(27-19(20)21)10-26-15(11)17;/h3,5-6,11,14-15,17-18H,4,7-10H2,1-2H3;1H/t11-,14+,15+,17-;/m1./s1
InChI Key YKKDTWSYDJOTRA-QZSDVNNHSA-N
CanonicalSyTyLFy dde748c011ac0593
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 0.59259
Molecula Flexibility 0.50034
Molecular Complexity 0.81291
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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