1-Methyl-4-[8-(methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]-1-oxo-1lambda~5~-piperazine--hydrogen chloride (1/2)

CAS Number: 33076-35-6
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C[N+](CC1)(CCN1C(C1)c(cc(cc2)SC)c2Sc2c1cccc2)[O-].Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H24N2OS2
Molecular Weight
372.556
Drug-likeness
0.3785
CAS
33076-35-6
InChI key
XXILBBYFOLTVCQ-JPKZNVRTSA-N
SMILES
C[N+](CC1)(CCN1C(C1)c(cc(cc2)SC)c2Sc2c1cccc2)[O-].Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 33076-35-6
Molecule Name 1-Methyl-4-[8-(methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]-1-oxo-1lambda~5~-piperazine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C20H24N2OS2
SMILES C[N+](CC1)(CCN1C(C1)c(cc(cc2)SC)c2Sc2c1cccc2)[O-].Cl.Cl
InChI InChI=1S/C20H24N2OS2.2ClH/c1-22(23)11-9-21(10-12-22)18-13-15-5-3-4-6-19(15)25-20-8-7-16(24-2)14-17(18)20;;/h3-8,14,18H,9-13H2,1-2H3;2*1H/t18-;;/m1../s1
InChI Key XXILBBYFOLTVCQ-JPKZNVRTSA-N
CanonicalSyTyLFy 90fbfbcfac755b6b
TotalMolweight 445.477
Molecular Weight 372.556
MonoisotopicMass 372.133003
CLogP 2.5247
CLogS -1.284
H Acceptors 3
TotalSurfaceArea 269.29
Relative PSA 0.16321
PolarSurfaceArea 70.91
Drug-likeness 0.3785
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44
Molecula Flexibility 0.31259
Molecular Complexity 0.8467
Fragments 3
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
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 racemate

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