2-(Methanesulfinyl)-11-(4-methyl-4-oxo-4lambda~5~-piperazin-1-yl)-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f]thiepin-5-one--hydrogen chloride (1/1)

CAS Number: 41932-10-9
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C[N+](CC1)(CCN1C(Cc1c2cccc1)c(cc(cc1)S(C)=O)c1S2=O)[O-].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H24N2O3S2
Molecular Weight
404.554
Drug-likeness
0.1885
CAS
41932-10-9
InChI key
XXKSWXJGULCJNF-UHFFFAOYSA-N
SMILES
C[N+](CC1)(CCN1C(Cc1c2cccc1)c(cc(cc1)S(C)=O)c1S2=O)[O-].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 41932-10-9
Molecule Name 2-(Methanesulfinyl)-11-(4-methyl-4-oxo-4lambda~5~-piperazin-1-yl)-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f]thiepin-5-one--hydrogen chloride (1/1)
Molecular Formula HCl.C20H24N2O3S2
SMILES C[N+](CC1)(CCN1C(Cc1c2cccc1)c(cc(cc1)S(C)=O)c1S2=O)[O-].Cl
InChI InChI=1S/C20H28N2O3S2.ClH/c1-22(23)11-9-21(10-12-22)18-13-15-5-3-4-6-19(15)27(25)20-8-7-16(26(2)24)14-17(18)20;/h3-8,14,18H,9-13,26-27H2,1-2H3;1H
InChI Key XXKSWXJGULCJNF-UHFFFAOYSA-N
CanonicalSyTyLFy e661241ee5745087
TotalMolweight 441.015
Molecular Weight 404.554
MonoisotopicMass 404.122833
CLogP 0.4495
CLogS 0.027
H Acceptors 5
TotalSurfaceArea 279.75
Relative PSA 0.1945
PolarSurfaceArea 92.87
Drug-likeness 0.1885
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.40741
Molecula Flexibility 0.33461
Molecular Complexity 0.87713
Fragments 2
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 3
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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