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

CAS Number: 67196-47-8
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CC(OCCN1CCN(CCCN2c(nccc3)c3Sc3c2cccc3)CCC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H30N4O2S
Molecular Weight
426.583
Drug-likeness
3.825
CAS
67196-47-8
InChI key
LKRBOHSVXFAIKV-UHFFFAOYSA-N
SMILES
CC(OCCN1CCN(CCCN2c(nccc3)c3Sc3c2cccc3)CCC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 67196-47-8
Molecule Name 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, acetate, dihydrochloride
Molecular Formula HCl.HCl.C23H30N4O2S
SMILES CC(OCCN1CCN(CCCN2c(nccc3)c3Sc3c2cccc3)CCC1)=O.Cl.Cl
InChI InChI=1S/C23H30N4O2S.2ClH/c1-19(28)29-18-17-26-12-5-11-25(15-16-26)13-6-14-27-20-7-2-3-8-21(20)30-22-9-4-10-24-23(22)27;;/h2-4,7-10H,5-6,11-18H2,1H3;2*1H
InChI Key LKRBOHSVXFAIKV-UHFFFAOYSA-N
CanonicalSyTyLFy e85b41b88127c952
TotalMolweight 499.505
Molecular Weight 426.583
MonoisotopicMass 426.208946
CLogP 3.736
CLogS -3.837
H Acceptors 6
TotalSurfaceArea 330.78
Relative PSA 0.18789
PolarSurfaceArea 74.21
Drug-likeness 3.825
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56667
Molecula Flexibility 0.4803
Molecular Complexity 0.85083
Fragments 3
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 3

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