(+)-Isoeburnamine

CAS Number: 4201-84-7
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CC[C@@](CCC1)(C[C@H]2O)[C@H]3N1CCc1c3n2c2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H24N2O
Molecular Weight
296.413
Drug-likeness
3.1322
CAS
4201-84-7
InChI key
HONLKDDLTAZVQV-BHIYHBOVSA-N
SMILES
CC[C@@](CCC1)(C[C@H]2O)[C@H]3N1CCc1c3n2c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 4201-84-7
Molecule Name (+)-Isoeburnamine
Molecular Formula C19H24N2O
SMILES CC[C@@](CCC1)(C[C@H]2O)[C@H]3N1CCc1c3n2c2c1cccc2
InChI InChI=1S/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18-,19-/m1/s1
InChI Key HONLKDDLTAZVQV-BHIYHBOVSA-N
CanonicalSyTyLFy 836980214f9a4f72
TotalMolweight 296.413
Molecular Weight 296.413
MonoisotopicMass 296.188863
CLogP 3.783
CLogS -3.647
H Acceptors 3
H Donors 1
TotalSurfaceArea 217.2
Relative PSA 0.10829
PolarSurfaceArea 28.4
Drug-likeness 3.1322
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.40909
Molecula Flexibility 0.23299
Molecular Complexity 1.0021
Fragments 1
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 1
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 13
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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