1,4:3,6-Dianhydro-2-deoxy-2-[4-(furan-2-carbonyl)piperazin-1-yl]-5-O-nitrohexitol--hydrogen chloride (1/1)

CAS Number: 134186-07-5
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[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N(CC1)CCN1C(c1ccco1)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H19N3O7
Molecular Weight
353.33
Drug-likeness
4.761
CAS
134186-07-5
InChI key
GZEGZEUUJDCTKZ-QNDHQISASA-N
SMILES
[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N(CC1)CCN1C(c1ccco1)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 134186-07-5
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-2-[4-(furan-2-carbonyl)piperazin-1-yl]-5-O-nitrohexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C15H19N3O7
SMILES [O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N(CC1)CCN1C(c1ccco1)=O)=O.Cl
InChI InChI=1S/C15H19N3O7.ClH/c19-15(11-2-1-7-22-11)17-5-3-16(4-6-17)10-8-23-14-12(25-18(20)21)9-24-13(10)14;/h1-2,7,10,12-14H,3-6,8-9H2;1H/t10-,12+,13+,14-;/m1./s1
InChI Key GZEGZEUUJDCTKZ-QNDHQISASA-N
CanonicalSyTyLFy 72bec9bf3f21ee67
TotalMolweight 389.791
Molecular Weight 353.33
MonoisotopicMass 353.122302
CLogP -1.8621
CLogS -1.684
H Acceptors 10
TotalSurfaceArea 247.03
Relative PSA 0.38323
PolarSurfaceArea 110.2
Drug-likeness 4.761
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.39939
Molecular Complexity 0.84517
Fragments 2
Non HAtoms 25
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 15
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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