1-[(1H-Inden-4-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol--1-[(1H-inden-7-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/1/2)

CAS Number: 68906-88-7
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CC(C)NC[C@H](COc1c(CC=C2)c2ccc1)O.CC(C)NC[C@H](COc1c(C=CC2)c2ccc1)O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C15H21NO2.C15H21NO2
Molecular Weight
247.337
Drug-likeness
5.6132
CAS
68906-88-7
InChI key
WUCVJSHZYUGIOG-XYFSOQSWSA-N
SMILES
CC(C)NC[C@H](COc1c(CC=C2)c2ccc1)O.CC(C)NC[C@H](COc1c(C=CC2)c2ccc1)O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68906-88-7
Molecule Name 1-[(1H-Inden-4-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol--1-[(1H-inden-7-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/1/2)
Molecular Formula HCl.HCl.C15H21NO2.C15H21NO2
SMILES CC(C)NC[C@H](COc1c(CC=C2)c2ccc1)O.CC(C)NC[C@H](COc1c(C=CC2)c2ccc1)O.Cl.Cl
InChI InChI=1S/2C15H21NO2.2ClH/c2*1-11(2)16-9-13(17)10-18-15-8-4-6-12-5-3-7-14(12)15;;/h3-4,6-8,11,13,16-17H,5,9-10H2,1-2H3;3-6,8,11,13,16-17H,7,9-10H2,1-2H3;2*1H/t2*13-;;/m11../s1
InChI Key WUCVJSHZYUGIOG-XYFSOQSWSA-N
CanonicalSyTyLFy 83f2e93144d2ea2f
TotalMolweight 567.595
Molecular Weight 247.337
MonoisotopicMass 247.157229
CLogP 1.8721
CLogS -2.925
H Acceptors 3
H Donors 2
TotalSurfaceArea 204.87
Relative PSA 0.16869
PolarSurfaceArea 41.49
Drug-likeness 5.6132
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61111
Molecula Flexibility 0.44755
Molecular Complexity 0.70898
Fragments 4
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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