(1R,2R)-1-(4-Chloro-3-methoxyphenyl)-N-(2,2-dimethoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

CAS Number: 169106-13-2
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CN(CC(OC)OC)[C@H](CC1)[C@H](c(cc2)cc(OC)c2Cl)c2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H28NO3Cl
Molecular Weight
389.921
Drug-likeness
-4.9895
CAS
169106-13-2
InChI key
LEIMDLVAMAFLQF-DENIHFKCSA-N
SMILES
CN(CC(OC)OC)[C@H](CC1)[C@H](c(cc2)cc(OC)c2Cl)c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 169106-13-2
Molecule Name (1R,2R)-1-(4-Chloro-3-methoxyphenyl)-N-(2,2-dimethoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
Molecular Formula C22H28NO3Cl
SMILES CN(CC(OC)OC)[C@H](CC1)[C@H](c(cc2)cc(OC)c2Cl)c2c1cccc2
InChI InChI=1S/C22H28ClNO3/c1-24(14-21(26-3)27-4)19-12-10-15-7-5-6-8-17(15)22(19)16-9-11-18(23)20(13-16)25-2/h5-9,11,13,19,21-22H,10,12,14H2,1-4H3/t19-,22-/m1/s1
InChI Key LEIMDLVAMAFLQF-DENIHFKCSA-N
CanonicalSyTyLFy b393f6e5906ecae
TotalMolweight 389.921
Molecular Weight 389.921
MonoisotopicMass 389.175771
CLogP 3.292
CLogS -3.705
H Acceptors 4
TotalSurfaceArea 303.06
Relative PSA 0.1107
PolarSurfaceArea 30.93
Drug-likeness -4.9895
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.46284
Molecular Complexity 0.87243
Fragments 1
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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