1-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-3-{4-[4-(thiophen-2-yl)-1H-imidazol-2-yl]phenoxy}propan-2-ol--hydrogen chloride (1/2)

CAS Number: 85648-09-5
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COc(ccc(CCNCC(COc(cc1)ccc1-c1nc(-c2cccs2)c[nH]1)O)c1)c1OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C26H29N3O4S
Molecular Weight
479.599
Drug-likeness
5.8137
CAS
85648-09-5
InChI key
FUNPLUUFCGTLEV-FJSYBICCSA-N
SMILES
COc(ccc(CCNCC(COc(cc1)ccc1-c1nc(-c2cccs2)c[nH]1)O)c1)c1OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85648-09-5
Molecule Name 1-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-3-{4-[4-(thiophen-2-yl)-1H-imidazol-2-yl]phenoxy}propan-2-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C26H29N3O4S
SMILES COc(ccc(CCNCC(COc(cc1)ccc1-c1nc(-c2cccs2)c[nH]1)O)c1)c1OC.Cl.Cl
InChI InChI=1S/C26H29N3O4S.2ClH/c1-31-23-10-5-18(14-24(23)32-2)11-12-27-15-20(30)17-33-21-8-6-19(7-9-21)26-28-16-22(29-26)25-4-3-13-34-25;;/h3-10,13-14,16,20,27,30H,11-12,15,17H2,1-2H3,(H,28,29);2*1H/t20-;;/m0../s1
InChI Key FUNPLUUFCGTLEV-FJSYBICCSA-N
CanonicalSyTyLFy 678acad14c5ea138
TotalMolweight 552.521
Molecular Weight 479.599
MonoisotopicMass 479.187877
CLogP 3.7406
CLogS -5.42
H Acceptors 7
H Donors 3
TotalSurfaceArea 376.68
Relative PSA 0.26516
PolarSurfaceArea 116.87
Drug-likeness 5.8137
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.67647
Molecula Flexibility 0.51833
Molecular Complexity 0.79383
Fragments 3
Non HAtoms 34
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 22
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 2
StereoCon racemate

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