(2R)-1-(4-Methoxyphenyl)-N-[(1R)-1-phenylethyl]propan-2-amine--hydrogen chloride (1/1)

CAS Number: 50505-66-3
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C[C@H](Cc(cc1)ccc1OC)N[C@H](C)c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C18H23NO
Molecular Weight
269.387
Drug-likeness
3.6565
CAS
50505-66-3
InChI key
IJFKHKDCWLPHCF-CTHHTMFSSA-N
SMILES
C[C@H](Cc(cc1)ccc1OC)N[C@H](C)c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 50505-66-3
Molecule Name (2R)-1-(4-Methoxyphenyl)-N-[(1R)-1-phenylethyl]propan-2-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C18H23NO
SMILES C[C@H](Cc(cc1)ccc1OC)N[C@H](C)c1ccccc1.Cl
InChI InChI=1S/C18H23NO.ClH/c1-14(13-16-9-11-18(20-3)12-10-16)19-15(2)17-7-5-4-6-8-17;/h4-12,14-15,19H,13H2,1-3H3;1H/t14-,15-;/m1./s1
InChI Key IJFKHKDCWLPHCF-CTHHTMFSSA-N
CanonicalSyTyLFy b6db51685685ed69
TotalMolweight 305.848
Molecular Weight 269.387
MonoisotopicMass 269.177964
CLogP 3.4402
CLogS -3.394
H Acceptors 2
H Donors 1
TotalSurfaceArea 230.02
Relative PSA 0.093296
PolarSurfaceArea 21.26
Drug-likeness 3.6565
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.7
Molecula Flexibility 0.58478
Molecular Complexity 0.62239
Fragments 2
Non HAtoms 20
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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