2-(4-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1,4-diazepan-1-yl)ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 1256-01-5
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OCCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CCC1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C23H28N3OF3S
Molecular Weight
451.555
Drug-likeness
-3.7809
CAS
1256-01-5
InChI key
JQOGQVPDLQTZQC-UHFFFAOYSA-N
SMILES
OCCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CCC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 1256-01-5
Molecule Name 2-(4-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1,4-diazepan-1-yl)ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C23H28N3OF3S
SMILES OCCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CCC1.Cl
InChI InChI=1S/C23H28F3N3OS.ClH/c24-23(25,26)18-7-8-22-20(17-18)29(19-5-1-2-6-21(19)31-22)12-4-11-27-9-3-10-28(14-13-27)15-16-30;/h1-2,5-8,17,30H,3-4,9-16H2;1H
InChI Key JQOGQVPDLQTZQC-UHFFFAOYSA-N
CanonicalSyTyLFy a9e64a16dea9f4f
TotalMolweight 488.016
Molecular Weight 451.555
MonoisotopicMass 451.190516
CLogP 4.7492
CLogS -4.475
H Acceptors 4
H Donors 1
TotalSurfaceArea 327.82
Relative PSA 0.1258
PolarSurfaceArea 55.25
Drug-likeness -3.7809
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.51613
Molecula Flexibility 0.45023
Molecular Complexity 0.84822
Fragments 2
Non HAtoms 31
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 2
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2

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