Phenol, p-(p-(2-(diethylamino)ethoxy)-alpha,beta-dimethylphenethyl)-, hydrochloride, threo-

CAS Number: 15542-21-9
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CCN(CC)CCOc1ccc([C@H](C)[C@@H](C)c(cc2)ccc2O)cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C22H31NO2
Molecular Weight
341.493
Drug-likeness
5.0467
CAS
15542-21-9
InChI key
VTDZYIITFOYECW-JAXOOIEVSA-N
SMILES
CCN(CC)CCOc1ccc([C@H](C)[C@@H](C)c(cc2)ccc2O)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 15542-21-9
Molecule Name Phenol, p-(p-(2-(diethylamino)ethoxy)-alpha,beta-dimethylphenethyl)-, hydrochloride, threo-
Molecular Formula HCl.C22H31NO2
SMILES CCN(CC)CCOc1ccc([C@H](C)[C@@H](C)c(cc2)ccc2O)cc1.Cl
InChI InChI=1S/C22H31NO2.ClH/c1-5-23(6-2)15-16-25-22-13-9-20(10-14-22)18(4)17(3)19-7-11-21(24)12-8-19;/h7-14,17-18,24H,5-6,15-16H2,1-4H3;1H/t17-,18-;/m1./s1
InChI Key VTDZYIITFOYECW-JAXOOIEVSA-N
CanonicalSyTyLFy f0c31825e7c97f09
TotalMolweight 377.954
Molecular Weight 341.493
MonoisotopicMass 341.235479
CLogP 4.8127
CLogS -3.735
H Acceptors 3
H Donors 1
TotalSurfaceArea 288.75
Relative PSA 0.092294
PolarSurfaceArea 32.7
Drug-likeness 5.0467
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant high
Shape Index 0.68
Molecula Flexibility 0.61093
Molecular Complexity 0.67785
Fragments 2
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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