L-Iditol, 1,4:3,6-dianhydro-2-(4-(1H-benzimidazol-2-yl)-1-piperazinyl)-2-deoxy-, 5-nitrate, hydrochloride

CAS Number: 134186-00-8
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[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N(CC1)CCN1c1nc(cccc2)c2[nH]1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H21N5O5
Molecular Weight
375.384
Drug-likeness
3.391
CAS
134186-00-8
InChI key
REFXIVSWHCHQAY-PGQIENJJSA-N
SMILES
[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N(CC1)CCN1c1nc(cccc2)c2[nH]1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 134186-00-8
Molecule Name L-Iditol, 1,4:3,6-dianhydro-2-(4-(1H-benzimidazol-2-yl)-1-piperazinyl)-2-deoxy-, 5-nitrate, hydrochloride
Molecular Formula HCl.C17H21N5O5
SMILES [O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N(CC1)CCN1c1nc(cccc2)c2[nH]1)=O.Cl
InChI InChI=1S/C17H21N5O5.ClH/c23-22(24)27-14-10-26-15-13(9-25-16(14)15)20-5-7-21(8-6-20)17-18-11-3-1-2-4-12(11)19-17;/h1-4,13-16H,5-10H2,(H,18,19);1H/t13-,14+,15+,16-;/m1./s1
InChI Key REFXIVSWHCHQAY-PGQIENJJSA-N
CanonicalSyTyLFy 38625d54d1542913
TotalMolweight 411.845
Molecular Weight 375.384
MonoisotopicMass 375.15427
CLogP -1.2574
CLogS -2.877
H Acceptors 10
H Donors 1
TotalSurfaceArea 262.52
Relative PSA 0.35228
PolarSurfaceArea 108.67
Drug-likeness 3.391
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59259
Molecula Flexibility 0.33338
Molecular Complexity 0.86856
Fragments 2
Non HAtoms 27
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 15
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 2
AcidicOxygens 1
StereoCon this enantiomer

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