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

CAS Number: 61015-57-4
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CS(c(cc1)cc(C(C2)N3CCN(CCO)CC3)c1Sc1c2cccc1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H26N2O2S2
Molecular Weight
402.581
Drug-likeness
6.9112
CAS
61015-57-4
InChI key
PNCPOURBNZRQDP-UHFFFAOYSA-N
SMILES
CS(c(cc1)cc(C(C2)N3CCN(CCO)CC3)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 61015-57-4
Molecule Name 2-{4-[8-(Methanesulfinyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazin-1-yl}ethan-1-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C21H26N2O2S2
SMILES CS(c(cc1)cc(C(C2)N3CCN(CCO)CC3)c1Sc1c2cccc1)=O.Cl.Cl
InChI InChI=1S/C21H28N2O2S2.2ClH/c1-27(25)17-6-7-21-18(15-17)19(14-16-4-2-3-5-20(16)26-21)23-10-8-22(9-11-23)12-13-24;;/h2-7,15,19,24H,8-14,27H2,1H3;2*1H
InChI Key PNCPOURBNZRQDP-UHFFFAOYSA-N
CanonicalSyTyLFy fe6cea776538ef1
TotalMolweight 475.503
Molecular Weight 402.581
MonoisotopicMass 402.143568
CLogP 2.9326
CLogS -1.989
H Acceptors 4
H Donors 1
TotalSurfaceArea 294.26
Relative PSA 0.20529
PolarSurfaceArea 88.29
Drug-likeness 6.9112
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.33338
Molecular Complexity 0.86492
Fragments 3
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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