1,4:3,6-Dianhydro-2-deoxy-2-{4-[3-(1H-imidazol-1-yl)propyl]piperazin-1-yl}-5-O-nitrohexitol--hydrogen chloride (1/1)

CAS Number: 134185-36-7
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[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N1CCN(CCCn2cncc2)CC1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H25N5O5
Molecular Weight
367.405
Drug-likeness
6.8218
CAS
134185-36-7
InChI key
BZCJRBCBBQURIM-PGQIENJJSA-N
SMILES
[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N1CCN(CCCn2cncc2)CC1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 134185-36-7
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-2-{4-[3-(1H-imidazol-1-yl)propyl]piperazin-1-yl}-5-O-nitrohexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C16H25N5O5
SMILES [O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N1CCN(CCCn2cncc2)CC1)=O.Cl
InChI InChI=1S/C16H25N5O5.ClH/c22-21(23)26-14-11-25-15-13(10-24-16(14)15)20-8-6-18(7-9-20)3-1-4-19-5-2-17-12-19;/h2,5,12-16H,1,3-4,6-11H2;1H/t13-,14+,15+,16-;/m1./s1
InChI Key BZCJRBCBBQURIM-PGQIENJJSA-N
CanonicalSyTyLFy 347f08c8b093fc19
TotalMolweight 403.865
Molecular Weight 367.405
MonoisotopicMass 367.18557
CLogP -3.5561
CLogS -0.235
H Acceptors 10
TotalSurfaceArea 268.83
Relative PSA 0.31752
PolarSurfaceArea 97.81
Drug-likeness 6.8218
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65385
Molecula Flexibility 0.45824
Molecular Complexity 0.81951
Fragments 2
Non HAtoms 26
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 19
Symmetricatoms 2
Amines 2
AlkylAmines 2
Aromatic Nitrogens 2
BasicNitrogens 3
AcidicOxygens 1
StereoCon this enantiomer

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