16,17-Dinoremetan, 1',2'-didehydro-1-methyl-6',7',10,11-tetramethoxy-, dihydrochloride, (1-alpha)-(+-)-

CAS Number: 65085-32-7
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C[C@@H]([C@H](CC(c1c2)=NCCc1cc(OC)c2OC)CC1)[C@@H]2N1CCc(cc1OC)c2cc1OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.HCl.C28H36N2O4
Molecular Weight
464.604
Drug-likeness
3.7327
CAS
65085-32-7
InChI key
SNZIYLOYQXTUPM-YRGBPPSBSA-N
SMILES
C[C@@H]([C@H](CC(c1c2)=NCCc1cc(OC)c2OC)CC1)[C@@H]2N1CCc(cc1OC)c2cc1OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 65085-32-7
Molecule Name 16,17-Dinoremetan, 1',2'-didehydro-1-methyl-6',7',10,11-tetramethoxy-, dihydrochloride, (1-alpha)-(+-)-
Molecular Formula HCl.HCl.C28H36N2O4
SMILES C[C@@H]([C@H](CC(c1c2)=NCCc1cc(OC)c2OC)CC1)[C@@H]2N1CCc(cc1OC)c2cc1OC.Cl.Cl
InChI InChI=1S/C28H36N2O4.2ClH/c1-17-18(12-23-21-15-26(33-4)24(31-2)13-19(21)6-9-29-23)7-10-30-11-8-20-14-25(32-3)27(34-5)16-22(20)28(17)30;;/h13-18,28H,6-12H2,1-5H3;2*1H/t17-,18-,28-;;/m0../s1
InChI Key SNZIYLOYQXTUPM-YRGBPPSBSA-N
CanonicalSyTyLFy 3.99E+51
TotalMolweight 537.526
Molecular Weight 464.604
MonoisotopicMass 464.267508
CLogP 4.5367
CLogS -4.589
H Acceptors 6
TotalSurfaceArea 360.91
Relative PSA 0.15256
PolarSurfaceArea 52.52
Drug-likeness 3.7327
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.5
Molecula Flexibility 0.32343
Molecular Complexity 0.95369
Fragments 3
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon this enantiomer

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