(2R)-1-[(1H-Indol-3-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol

CAS Number: 68050-98-6
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CC(C)NC[C@H](COc1c[nH]c2c1cccc2)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H20N2O2
Molecular Weight
248.325
Drug-likeness
7.045
CAS
68050-98-6
InChI key
YOOBDWKNYFLPMD-LLVKDONJSA-N
SMILES
CC(C)NC[C@H](COc1c[nH]c2c1cccc2)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68050-98-6
Molecule Name (2R)-1-[(1H-Indol-3-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol
Molecular Formula C14H20N2O2
SMILES CC(C)NC[C@H](COc1c[nH]c2c1cccc2)O
InChI InChI=1S/C14H20N2O2/c1-10(2)15-7-11(17)9-18-14-8-16-13-6-4-3-5-12(13)14/h3-6,8,10-11,15-17H,7,9H2,1-2H3/t11-/m1/s1
InChI Key YOOBDWKNYFLPMD-LLVKDONJSA-N
CanonicalSyTyLFy 60c90ec5c0f15036
TotalMolweight 248.325
Molecular Weight 248.325
MonoisotopicMass 248.152478
CLogP 1.2605
CLogS -2.493
H Acceptors 4
H Donors 3
TotalSurfaceArea 202.28
Relative PSA 0.24001
PolarSurfaceArea 57.28
Drug-likeness 7.045
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.44664
Molecular Complexity 0.68629
Fragments 1
Non HAtoms 18
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 9
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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