1-{2-[5-Methoxy-2-(4-{methyl[2-(3,4,5-trimethoxyphenyl)ethyl]amino}butoxy)phenyl]-1,3-benzothiazol-3(2H)-yl}ethan-1-one--hydrogen chloride (1/1)

CAS Number: 112946-90-4
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CC(N1c(cccc2)c2S[C@H]1c(cc(cc1)OC)c1OCCCCN(C)CCc(cc1OC)cc(OC)c1OC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C32H40N2O6S
Molecular Weight
580.744
Drug-likeness
2.4282
CAS
112946-90-4
InChI key
AONMOOKWGFXUKH-UCRKPPETSA-N
SMILES
CC(N1c(cccc2)c2S[C@H]1c(cc(cc1)OC)c1OCCCCN(C)CCc(cc1OC)cc(OC)c1OC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 112946-90-4
Molecule Name 1-{2-[5-Methoxy-2-(4-{methyl[2-(3,4,5-trimethoxyphenyl)ethyl]amino}butoxy)phenyl]-1,3-benzothiazol-3(2H)-yl}ethan-1-one--hydrogen chloride (1/1)
Molecular Formula HCl.C32H40N2O6S
SMILES CC(N1c(cccc2)c2S[C@H]1c(cc(cc1)OC)c1OCCCCN(C)CCc(cc1OC)cc(OC)c1OC)=O.Cl
InChI InChI=1S/C32H40N2O6S.ClH/c1-22(35)34-26-11-7-8-12-30(26)41-32(34)25-21-24(36-3)13-14-27(25)40-18-10-9-16-33(2)17-15-23-19-28(37-4)31(39-6)29(20-23)38-5;/h7-8,11-14,19-21,32H,9-10,15-18H2,1-6H3;1H/t32-;/m0./s1
InChI Key AONMOOKWGFXUKH-UCRKPPETSA-N
CanonicalSyTyLFy df991de5450ceb07
TotalMolweight 617.205
Molecular Weight 580.744
MonoisotopicMass 580.260708
CLogP 4.8152
CLogS -5.407
H Acceptors 8
TotalSurfaceArea 453.74
Relative PSA 0.19313
PolarSurfaceArea 95
Drug-likeness 2.4282
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5122
Molecula Flexibility 0.46034
Molecular Complexity 0.91714
Fragments 2
Non HAtoms 41
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 14
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 20
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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