(2R)-1-[(4-Methoxynaphthalen-1-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol

CAS Number: 437999-44-5
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CC(C)NC[C@H](COc(c1ccccc11)ccc1OC)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H23NO3
Molecular Weight
289.374
Drug-likeness
7.0338
CAS
437999-44-5
InChI key
OWXOFAQEGCLAOX-CYBMUJFWSA-N
SMILES
CC(C)NC[C@H](COc(c1ccccc11)ccc1OC)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 437999-44-5
Molecule Name (2R)-1-[(4-Methoxynaphthalen-1-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol
Molecular Formula C17H23NO3
SMILES CC(C)NC[C@H](COc(c1ccccc11)ccc1OC)O
InChI InChI=1S/C17H23NO3/c1-12(2)18-10-13(19)11-21-17-9-8-16(20-3)14-6-4-5-7-15(14)17/h4-9,12-13,18-19H,10-11H2,1-3H3/t13-/m1/s1
InChI Key OWXOFAQEGCLAOX-CYBMUJFWSA-N
CanonicalSyTyLFy 48a62e5db2bc7435
TotalMolweight 289.374
Molecular Weight 289.374
MonoisotopicMass 289.167794
CLogP 2.3455
CLogS -3.592
H Acceptors 4
H Donors 2
TotalSurfaceArea 234.97
Relative PSA 0.18964
PolarSurfaceArea 50.72
Drug-likeness 7.0338
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61905
Molecula Flexibility 0.40736
Molecular Complexity 0.72942
Fragments 1
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 11
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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