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

CAS Number: 115043-27-1
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CC(C)[C@]1(c(cccc2)c2OCCCCN2CCN(CCc(cc3OC)cc(OC)c3OC)CC2)Sc(cccc2)c2N(C)C1=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C37H49N3O5S
Molecular Weight
647.878
Drug-likeness
6.0914
CAS
115043-27-1
InChI key
HQTMLRUQTHILKM-CHKASDEDSA-N
SMILES
CC(C)[C@]1(c(cccc2)c2OCCCCN2CCN(CCc(cc3OC)cc(OC)c3OC)CC2)Sc(cccc2)c2N(C)C1=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 115043-27-1
Molecule Name 4-Methyl-2-(propan-2-yl)-2-[2-(4-{4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl}butoxy)phenyl]-2H-1,4-benzothiazin-3(4H)-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C37H49N3O5S
SMILES CC(C)[C@]1(c(cccc2)c2OCCCCN2CCN(CCc(cc3OC)cc(OC)c3OC)CC2)Sc(cccc2)c2N(C)C1=O.Cl.Cl
InChI InChI=1S/C37H49N3O5S.2ClH/c1-27(2)37(36(41)38(3)30-14-8-10-16-34(30)46-37)29-13-7-9-15-31(29)45-24-12-11-18-39-20-22-40(23-21-39)19-17-28-25-32(42-4)35(44-6)33(26-28)43-5;;/h7-10,13-16,25-27H,11-12,17-24H2,1-6H3;2*1H/t37-;;/m1../s1
InChI Key HQTMLRUQTHILKM-CHKASDEDSA-N
CanonicalSyTyLFy 1abaf69cf157e746
TotalMolweight 720.8
Molecular Weight 647.878
MonoisotopicMass 647.339292
CLogP 5.5373
CLogS -6.077
H Acceptors 8
TotalSurfaceArea 505.99
Relative PSA 0.16044
PolarSurfaceArea 89.01
Drug-likeness 6.0914
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54348
Molecula Flexibility 0.48106
Molecular Complexity 0.94648
Fragments 3
Non HAtoms 46
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 14
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 25
Symmetricatoms 7
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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