1-{3-[4-(4,9-Dihydrothieno[2,3-c][2]benzothiepin-4-yl)piperazin-1-yl]propyl}-1H-benzimidazol-2-ol--hydrogen chloride (1/1)

CAS Number: 121942-99-2
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Oc1nc(cccc2)c2n1CCCN(CC1)CCN1C(c(ccs1)c1SC1)c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H28N4OS2
Molecular Weight
476.667
Drug-likeness
8.8807
CAS
121942-99-2
InChI key
JDWHPJJBASIBBH-JIDHJSLPSA-N
SMILES
Oc1nc(cccc2)c2n1CCCN(CC1)CCN1C(c(ccs1)c1SC1)c2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 121942-99-2
Molecule Name 1-{3-[4-(4,9-Dihydrothieno[2,3-c][2]benzothiepin-4-yl)piperazin-1-yl]propyl}-1H-benzimidazol-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C26H28N4OS2
SMILES Oc1nc(cccc2)c2n1CCCN(CC1)CCN1C(c(ccs1)c1SC1)c2c1cccc2.Cl
InChI InChI=1S/C26H28N4OS2.ClH/c31-26-27-22-8-3-4-9-23(22)30(26)12-5-11-28-13-15-29(16-14-28)24-20-7-2-1-6-19(20)18-33-25-21(24)10-17-32-25;/h1-4,6-10,17,24H,5,11-16,18H2,(H,27,31);1H/t24-;/m0./s1
InChI Key JDWHPJJBASIBBH-JIDHJSLPSA-N
CanonicalSyTyLFy f449167bca509760
TotalMolweight 513.128
Molecular Weight 476.667
MonoisotopicMass 476.170451
CLogP 4.6828
CLogS -4.275
H Acceptors 5
H Donors 1
TotalSurfaceArea 351.3
Relative PSA 0.21603
PolarSurfaceArea 98.07
Drug-likeness 8.8807
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51515
Molecula Flexibility 0.34062
Molecular Complexity 0.90602
Fragments 2
Non HAtoms 33
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 13
Symmetricatoms 2
Amines 2
AlkylAmines 2
Aromatic Nitrogens 2
BasicNitrogens 3
StereoCon racemate

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