1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, dihydrochloride

CAS Number: 67196-48-9
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OCCN1CCN(CCCN2c(nccc3)c3Sc3c2cccc3)CCC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H28N4OS
Molecular Weight
384.546
Drug-likeness
3.4091
CAS
67196-48-9
InChI key
SOVYITMCLSLTIO-UHFFFAOYSA-N
SMILES
OCCN1CCN(CCCN2c(nccc3)c3Sc3c2cccc3)CCC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 67196-48-9
Molecule Name 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, dihydrochloride
Molecular Formula HCl.HCl.C21H28N4OS
SMILES OCCN1CCN(CCCN2c(nccc3)c3Sc3c2cccc3)CCC1.Cl.Cl
InChI InChI=1S/C21H28N4OS.2ClH/c26-17-16-24-11-4-10-23(14-15-24)12-5-13-25-18-6-1-2-7-19(18)27-20-8-3-9-22-21(20)25;;/h1-3,6-9,26H,4-5,10-17H2;2*1H
InChI Key SOVYITMCLSLTIO-UHFFFAOYSA-N
CanonicalSyTyLFy f5e0f31445c9d65b
TotalMolweight 457.468
Molecular Weight 384.546
MonoisotopicMass 384.198381
CLogP 3.2514
CLogS -3.427
H Acceptors 5
H Donors 1
TotalSurfaceArea 297.12
Relative PSA 0.17572
PolarSurfaceArea 68.14
Drug-likeness 3.4091
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.45201
Molecular Complexity 0.84632
Fragments 3
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 3

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