Veratramine, N-pentyl-, hydrochloride

CAS Number: 106169-95-3
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CCCCCN(C[C@@H](C)C1)[C@@H]([C@@H](C)c2c(C)c(C[C@@H]3[C@@](C)(CC[C@@H](C4)O)C4=CC[C@@H]33)c3cc2)[C@@H]1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C32H49NO2
Molecular Weight
479.746
Drug-likeness
-0.19501
CAS
106169-95-3
InChI key
LEURELSSZAZJFF-UALJDUROSA-N
SMILES
CCCCCN(C[C@@H](C)C1)[C@@H]([C@@H](C)c2c(C)c(C[C@@H]3[C@@](C)(CC[C@@H](C4)O)C4=CC[C@@H]33)c3cc2)[C@@H]1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 106169-95-3
Molecule Name Veratramine, N-pentyl-, hydrochloride
Molecular Formula HCl.C32H49NO2
SMILES CCCCCN(C[C@@H](C)C1)[C@@H]([C@@H](C)c2c(C)c(C[C@@H]3[C@@](C)(CC[C@@H](C4)O)C4=CC[C@@H]33)c3cc2)[C@@H]1O.Cl
InChI InChI=1S/C32H49NO2.ClH/c1-6-7-8-15-33-19-20(2)16-30(35)31(33)22(4)25-11-12-26-27-10-9-23-17-24(34)13-14-32(23,5)29(27)18-28(26)21(25)3;/h9,11-12,20,22,24,27,29-31,34-35H,6-8,10,13-19H2,1-5H3;1H/t20-,22+,24-,27-,29-,30-,31+,32+;/m1./s1
InChI Key LEURELSSZAZJFF-UALJDUROSA-N
CanonicalSyTyLFy 1294c16cb613f3f6
TotalMolweight 516.207
Molecular Weight 479.746
MonoisotopicMass 479.376329
CLogP 7.1803
CLogS -6.295
H Acceptors 3
H Donors 2
TotalSurfaceArea 377.54
Relative PSA 0.0788
PolarSurfaceArea 43.7
Drug-likeness -0.19501
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51429
Molecula Flexibility 0.29287
Molecular Complexity 0.97272
Fragments 2
Non HAtoms 35
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 8
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 27
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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