(2R,3R)-3-Amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol

CAS Number: 62946-22-9
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COc(cc1)c(C[C@H]([C@@H](C2)O)N)c2c1OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H17NO3
Molecular Weight
223.271
Drug-likeness
0.7745
CAS
62946-22-9
InChI key
GRSSLJQGWWIXEA-UWVGGRQHSA-N
SMILES
COc(cc1)c(C[C@H]([C@@H](C2)O)N)c2c1OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62946-22-9
Molecule Name (2R,3R)-3-Amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
Molecular Formula C12H17NO3
SMILES COc(cc1)c(C[C@H]([C@@H](C2)O)N)c2c1OC
InChI InChI=1S/C12H17NO3/c1-15-11-3-4-12(16-2)8-6-10(14)9(13)5-7(8)11/h3-4,9-10,14H,5-6,13H2,1-2H3/t9-,10-/m0/s1
InChI Key GRSSLJQGWWIXEA-UWVGGRQHSA-N
CanonicalSyTyLFy f117a2413d188484
TotalMolweight 223.271
Molecular Weight 223.271
MonoisotopicMass 223.120844
CLogP 0.5744
CLogS -2.022
H Acceptors 4
H Donors 2
TotalSurfaceArea 171.67
Relative PSA 0.28176
PolarSurfaceArea 64.71
Drug-likeness 0.7745
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.098227
Molecular Complexity 0.82089
Fragments 1
Non HAtoms 16
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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