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

CAS Number: 61015-81-4
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CS(c(cc1)cc(C(C2)N(CC3)CC[N+]3(CCO)[O-])c1Sc1c2cccc1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H26N2O3S2
Molecular Weight
418.58
Drug-likeness
0.39587
CAS
61015-81-4
InChI key
IZFJADBCAFISSU-UHFFFAOYSA-N
SMILES
CS(c(cc1)cc(C(C2)N(CC3)CC[N+]3(CCO)[O-])c1Sc1c2cccc1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61015-81-4
Molecule Name 2-{4-[8-(Methanesulfinyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]-1-oxo-1lambda~5~-piperazin-1-yl}ethan-1-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C21H26N2O3S2
SMILES CS(c(cc1)cc(C(C2)N(CC3)CC[N+]3(CCO)[O-])c1Sc1c2cccc1)=O.Cl.Cl
InChI InChI=1S/C21H28N2O3S2.2ClH/c1-28(26)17-6-7-21-18(15-17)19(14-16-4-2-3-5-20(16)27-21)22-8-10-23(25,11-9-22)12-13-24;;/h2-7,15,19,24H,8-14,28H2,1H3;2*1H
InChI Key IZFJADBCAFISSU-UHFFFAOYSA-N
CanonicalSyTyLFy 86c32bb37c8724f9
TotalMolweight 491.502
Molecular Weight 418.58
MonoisotopicMass 418.138483
CLogP 1.0327
CLogS 0.18
H Acceptors 5
H Donors 1
TotalSurfaceArea 296.13
Relative PSA 0.21031
PolarSurfaceArea 102.12
Drug-likeness 0.39587
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46429
Molecula Flexibility 0.37663
Molecular Complexity 0.87275
Fragments 3
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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