L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-(4-pyridinylthio)propyl)-1-piperazinyl)-, 5-nitrate, hydrochloride

CAS Number: 134185-27-6
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[O-][N+](O[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2N1CCN(CCCSc2ccncc2)CC1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H26N4O5S
Molecular Weight
410.493
Drug-likeness
5.0969
CAS
134185-27-6
InChI key
LFSAPAWXAJGBLR-VWTOLEPZSA-N
SMILES
[O-][N+](O[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2N1CCN(CCCSc2ccncc2)CC1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 134185-27-6
Molecule Name L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-(4-pyridinylthio)propyl)-1-piperazinyl)-, 5-nitrate, hydrochloride
Molecular Formula HCl.C18H26N4O5S
SMILES [O-][N+](O[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2N1CCN(CCCSc2ccncc2)CC1)=O.Cl
InChI InChI=1S/C18H26N4O5S.ClH/c23-22(24)27-16-13-26-17-15(12-25-18(16)17)21-9-7-20(8-10-21)6-1-11-28-14-2-4-19-5-3-14;/h2-5,15-18H,1,6-13H2;1H/t15-,16+,17+,18-;/m0./s1
InChI Key LFSAPAWXAJGBLR-VWTOLEPZSA-N
CanonicalSyTyLFy 64d0789335d4c03e
TotalMolweight 446.954
Molecular Weight 410.493
MonoisotopicMass 410.162391
CLogP -1.9614
CLogS -2.037
H Acceptors 9
TotalSurfaceArea 297.12
Relative PSA 0.32303
PolarSurfaceArea 118.18
Drug-likeness 5.0969
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.67857
Molecula Flexibility 0.49148
Molecular Complexity 0.83928
Fragments 2
Non HAtoms 28
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 20
Symmetricatoms 4
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 1
StereoCon this enantiomer

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