1,4:3,6-Dianhydro-2-deoxy-2-[methyl(3-phenylpropyl)amino]-5-O-nitrohexitol--hydrogen chloride (1/1)

CAS Number: 81786-39-2
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CN(CCCc1ccccc1)[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.C16H22N2O5
Molecular Weight
322.36
Drug-likeness
1.4403
CAS
81786-39-2
InChI key
UMOQWJBMJXPHNT-PGQIENJJSA-N
SMILES
CN(CCCc1ccccc1)[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 81786-39-2
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-2-[methyl(3-phenylpropyl)amino]-5-O-nitrohexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C16H22N2O5
SMILES CN(CCCc1ccccc1)[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl
InChI InChI=1S/C16H22N2O5.ClH/c1-17(9-5-8-12-6-3-2-4-7-12)13-10-21-16-14(23-18(19)20)11-22-15(13)16;/h2-4,6-7,13-16H,5,8-11H2,1H3;1H/t13-,14+,15+,16-;/m1./s1
InChI Key UMOQWJBMJXPHNT-PGQIENJJSA-N
CanonicalSyTyLFy 6ddd9c63fafce7e0
TotalMolweight 358.821
Molecular Weight 322.36
MonoisotopicMass 322.152873
CLogP -0.5144
CLogS -2.686
H Acceptors 7
TotalSurfaceArea 241.29
Relative PSA 0.26512
PolarSurfaceArea 76.75
Drug-likeness 1.4403
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65217
Molecula Flexibility 0.53203
Molecular Complexity 0.80395
Fragments 2
Non HAtoms 23
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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