1,4:3,6-Dianhydro-2-deoxy-2-[(3-{4-[(1-hydroxyethylidene)amino]phenoxy}propyl)amino]-5-O-nitrohexitol--hydrogen chloride (1/1)

CAS Number: 81785-52-6
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C/C(/O)=N/c(cc1)ccc1OCCCN[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C17H23N3O7
Molecular Weight
381.384
Drug-likeness
-0.92673
CAS
81785-52-6
InChI key
MTHNQKKUQMIRLB-VWBRWFPPSA-N
SMILES
C/C(/O)=N/c(cc1)ccc1OCCCN[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: low | Reproductive effective: none
PropertyValue
CAS Number 81785-52-6
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-2-[(3-{4-[(1-hydroxyethylidene)amino]phenoxy}propyl)amino]-5-O-nitrohexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C17H23N3O7
SMILES C/C(/O)=N/c(cc1)ccc1OCCCN[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl
InChI InChI=1S/C17H23N3O7.ClH/c1-11(21)19-12-3-5-13(6-4-12)24-8-2-7-18-14-9-25-17-15(27-20(22)23)10-26-16(14)17;/h3-6,14-18H,2,7-10H2,1H3,(H,19,21);1H/t14-,15+,16+,17-;/m1./s1
InChI Key MTHNQKKUQMIRLB-VWBRWFPPSA-N
CanonicalSyTyLFy 3aa6fddc87f1b01c
TotalMolweight 417.845
Molecular Weight 381.384
MonoisotopicMass 381.153602
CLogP -1.9996
CLogS -2.924
H Acceptors 10
H Donors 2
TotalSurfaceArea 281.77
Relative PSA 0.37793
PolarSurfaceArea 127.36
Drug-likeness -0.92673
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.7037
Molecula Flexibility 0.51359
Molecular Complexity 0.80135
Fragments 2
Non HAtoms 27
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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