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

CAS Number: 86135-92-4
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CC(N1c(cccc2)c2SC1c(cc(cc1)OC)c1OCCCCN1CCN(CCc(cc2OC)cc(OC)c2OC)CC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C35H45N3O6S
Molecular Weight
635.823
Drug-likeness
4.8713
CAS
86135-92-4
InChI key
BJNRJLYPCSQXIT-TZDZJGMTSA-N
SMILES
CC(N1c(cccc2)c2SC1c(cc(cc1)OC)c1OCCCCN1CCN(CCc(cc2OC)cc(OC)c2OC)CC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 86135-92-4
Molecule Name 1-{2-[5-Methoxy-2-(4-{4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl}butoxy)phenyl]-1,3-benzothiazol-3(2H)-yl}ethan-1-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C35H45N3O6S
SMILES CC(N1c(cccc2)c2SC1c(cc(cc1)OC)c1OCCCCN1CCN(CCc(cc2OC)cc(OC)c2OC)CC1)=O.Cl.Cl
InChI InChI=1S/C35H45N3O6S.2ClH/c1-25(39)38-29-10-6-7-11-33(29)45-35(38)28-24-27(40-2)12-13-30(28)44-21-9-8-15-36-17-19-37(20-18-36)16-14-26-22-31(41-3)34(43-5)32(23-26)42-4;;/h6-7,10-13,22-24,35H,8-9,14-21H2,1-5H3;2*1H/t35-;;/m0../s1
InChI Key BJNRJLYPCSQXIT-TZDZJGMTSA-N
CanonicalSyTyLFy b0edbbfe08c25484
TotalMolweight 708.745
Molecular Weight 635.823
MonoisotopicMass 635.302907
CLogP 4.8936
CLogS -4.976
H Acceptors 9
TotalSurfaceArea 493.32
Relative PSA 0.18483
PolarSurfaceArea 98.24
Drug-likeness 4.8713
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.43464
Molecular Complexity 0.92284
Fragments 3
Non HAtoms 45
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 14
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 24
Symmetricatoms 6
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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