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

CAS Number: 65085-37-2
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C[C@H]([C@H](C[C@H]1NCCc(cc2OC)c1cc2OC)CC1)[C@@H](c2c3)N1CCc2cc(OC)c3OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.HCl.C28H38N2O4
Molecular Weight
466.62
Drug-likeness
3.761
CAS
65085-37-2
InChI key
UFWOLMKOAFCYMM-PIGCNEJISA-N
SMILES
C[C@H]([C@H](C[C@H]1NCCc(cc2OC)c1cc2OC)CC1)[C@@H](c2c3)N1CCc2cc(OC)c3OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 65085-37-2
Molecule Name 16,17-Dinoremetan, 1-methyl-6',7',10,11-tetramethoxy-, dihydrochloride, (1-beta)-(+-)-
Molecular Formula HCl.HCl.C28H38N2O4
SMILES C[C@H]([C@H](C[C@H]1NCCc(cc2OC)c1cc2OC)CC1)[C@@H](c2c3)N1CCc2cc(OC)c3OC.Cl.Cl
InChI InChI=1S/C28H38N2O4.2ClH/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;;/h13-18,23,28-29H,6-12H2,1-5H3;2*1H/t17-,18-,23-,28+;;/m1../s1
InChI Key UFWOLMKOAFCYMM-PIGCNEJISA-N
CanonicalSyTyLFy 7bc50b57807b8bf
TotalMolweight 539.542
Molecular Weight 466.62
MonoisotopicMass 466.283158
CLogP 4.4551
CLogS -3.796
H Acceptors 6
H Donors 1
TotalSurfaceArea 361.9
Relative PSA 0.152
PolarSurfaceArea 52.19
Drug-likeness 3.761
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.5
Molecula Flexibility 0.29035
Molecular Complexity 0.94967
Fragments 3
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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