Veratramine, N-methyl-, hydrochloride

CAS Number: 106953-70-2
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C[C@H]([C@@H]1N(C)C[C@@H](C)C[C@H]1O)c1c(C)c(C[C@@H]2[C@@](C)(CC[C@@H](C3)O)C3=CC[C@@H]22)c2cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H41NO2
Molecular Weight
423.639
Drug-likeness
4.5548
CAS
106953-70-2
InChI key
JFQVWSIGZAKNLB-MJLLHNFGSA-N
SMILES
C[C@H]([C@@H]1N(C)C[C@@H](C)C[C@H]1O)c1c(C)c(C[C@@H]2[C@@](C)(CC[C@@H](C3)O)C3=CC[C@@H]22)c2cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 106953-70-2
Molecule Name Veratramine, N-methyl-, hydrochloride
Molecular Formula HCl.C28H41NO2
SMILES C[C@H]([C@@H]1N(C)C[C@@H](C)C[C@H]1O)c1c(C)c(C[C@@H]2[C@@](C)(CC[C@@H](C3)O)C3=CC[C@@H]22)c2cc1.Cl
InChI InChI=1S/C28H41NO2.ClH/c1-16-12-26(31)27(29(5)15-16)18(3)21-8-9-22-23-7-6-19-13-20(30)10-11-28(19,4)25(23)14-24(22)17(21)2;/h6,8-9,16,18,20,23,25-27,30-31H,7,10-15H2,1-5H3;1H/t16-,18+,20-,23-,25-,26-,27+,28+;/m1./s1
InChI Key JFQVWSIGZAKNLB-MJLLHNFGSA-N
CanonicalSyTyLFy fcc07223854cb88e
TotalMolweight 460.099
Molecular Weight 423.639
MonoisotopicMass 423.313729
CLogP 5.4108
CLogS -5.185
H Acceptors 3
H Donors 2
TotalSurfaceArea 322.5
Relative PSA 0.092248
PolarSurfaceArea 43.7
Drug-likeness 4.5548
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51613
Molecula Flexibility 0.22445
Molecular Complexity 0.96742
Fragments 2
Non HAtoms 31
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 8
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 23
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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