3-{4-[8-(Methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]-1-oxo-1lambda~5~-piperazin-1-yl}propan-1-ol--hydrogen chloride (1/2)

CAS Number: 41932-06-3
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CSc(cc1)cc(C(C2)N(CC3)CC[N+]3(CCCO)[O-])c1Sc1c2cccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H28N2O2S2
Molecular Weight
416.608
Drug-likeness
-1.5378
CAS
41932-06-3
InChI key
LSSCSVUHGCDGSZ-FAVHNTAZSA-N
SMILES
CSc(cc1)cc(C(C2)N(CC3)CC[N+]3(CCCO)[O-])c1Sc1c2cccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 41932-06-3
Molecule Name 3-{4-[8-(Methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]-1-oxo-1lambda~5~-piperazin-1-yl}propan-1-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H28N2O2S2
SMILES CSc(cc1)cc(C(C2)N(CC3)CC[N+]3(CCCO)[O-])c1Sc1c2cccc1.Cl.Cl
InChI InChI=1S/C22H28N2O2S2.2ClH/c1-27-18-7-8-22-19(16-18)20(15-17-5-2-3-6-21(17)28-22)23-9-12-24(26,13-10-23)11-4-14-25;;/h2-3,5-8,16,20,25H,4,9-15H2,1H3;2*1H/t20-;;/m1../s1
InChI Key LSSCSVUHGCDGSZ-FAVHNTAZSA-N
CanonicalSyTyLFy b61ab594724465e5
TotalMolweight 489.53
Molecular Weight 416.608
MonoisotopicMass 416.159218
CLogP 2.4587
CLogS -1.347
H Acceptors 4
H Donors 1
TotalSurfaceArea 304.66
Relative PSA 0.18726
PolarSurfaceArea 91.14
Drug-likeness -1.5378
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.39301
Molecular Complexity 0.85557
Fragments 3
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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