2-(8-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-3,8-diazabicyclo[3.2.1]octan-3-yl)ethan-1-ol--hydrogen chloride (1/2)

CAS Number: 5798-13-0
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OCCN1CC(CC2)N(CCCN3c(cc(C(F)(F)F)cc4)c4Sc4c3cccc4)C2C1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H28N3OF3S
Molecular Weight
463.566
Drug-likeness
-4.0009
CAS
5798-13-0
InChI key
FOXMORGBKWCORU-UHFFFAOYSA-N
SMILES
OCCN1CC(CC2)N(CCCN3c(cc(C(F)(F)F)cc4)c4Sc4c3cccc4)C2C1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 5798-13-0
Molecule Name 2-(8-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-3,8-diazabicyclo[3.2.1]octan-3-yl)ethan-1-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C24H28N3OF3S
SMILES OCCN1CC(CC2)N(CCCN3c(cc(C(F)(F)F)cc4)c4Sc4c3cccc4)C2C1.Cl.Cl
InChI InChI=1S/C24H28F3N3OS.2ClH/c25-24(26,27)17-6-9-23-21(14-17)30(20-4-1-2-5-22(20)32-23)11-3-10-29-18-7-8-19(29)16-28(15-18)12-13-31;;/h1-2,4-6,9,14,18-19,31H,3,7-8,10-13,15-16H2;2*1H
InChI Key FOXMORGBKWCORU-UHFFFAOYSA-N
CanonicalSyTyLFy 5357269101c72402
TotalMolweight 536.488
Molecular Weight 463.566
MonoisotopicMass 463.190516
CLogP 4.7634
CLogS -5.047
H Acceptors 4
H Donors 1
TotalSurfaceArea 325.56
Relative PSA 0.12667
PolarSurfaceArea 55.25
Drug-likeness -4.0009
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.5
Molecula Flexibility 0.44183
Molecular Complexity 0.86889
Fragments 3
Non HAtoms 32
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 7
Rings Closures 5
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 5
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2
StereoCon unknown chirality

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