4-Methoxy-N-(2-{[2-({4-[2-(propan-2-yl)phenoxy]butyl}amino)ethyl]disulfanyl}ethyl)butan-1-amine--(propan-2-yl)benzene--hydrogen chloride (1/1/2)

CAS Number: 36894-68-5
Structure Viewer
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CC(C)c1ccccc1.CC(C)c(cccc1)c1OCCCCNCCSSCCNCCCCOC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H40N2O2S2.C9H12
Molecular Weight
428.704
Drug-likeness
-3.9593
CAS
36894-68-5
InChI key
YULIQXVZBXLGGU-UHFFFAOYSA-N
SMILES
CC(C)c1ccccc1.CC(C)c(cccc1)c1OCCCCNCCSSCCNCCCCOC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 36894-68-5
Molecule Name 4-Methoxy-N-(2-{[2-({4-[2-(propan-2-yl)phenoxy]butyl}amino)ethyl]disulfanyl}ethyl)butan-1-amine--(propan-2-yl)benzene--hydrogen chloride (1/1/2)
Molecular Formula HCl.HCl.C22H40N2O2S2.C9H12
SMILES CC(C)c1ccccc1.CC(C)c(cccc1)c1OCCCCNCCSSCCNCCCCOC.Cl.Cl
InChI InChI=1S/C22H40N2O2S2.C9H12.2ClH/c1-20(2)21-10-4-5-11-22(21)26-17-9-7-13-24-15-19-28-27-18-14-23-12-6-8-16-25-3;1-8(2)9-6-4-3-5-7-9;;/h4-5,10-11,20,23-24H,6-9,12-19H2,1-3H3;3-8H,1-2H3;2*1H
InChI Key YULIQXVZBXLGGU-UHFFFAOYSA-N
CanonicalSyTyLFy 8cb0c480b0627489
TotalMolweight 621.82
Molecular Weight 428.704
MonoisotopicMass 428.253118
CLogP 4.7799
CLogS -4.38
H Acceptors 4
H Donors 2
TotalSurfaceArea 365.56
Relative PSA 0.2131
PolarSurfaceArea 93.12
Drug-likeness -3.9593
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.82143
Molecula Flexibility 0.64537
Molecular Complexity 0.59852
Fragments 4
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 19
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 22
Symmetricatoms 1
Amines 2
AlkylAmines 2
BasicNitrogens 2

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