10-[3-(3-Methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine--hydrogen chloride (1/2)

CAS Number: 5798-15-2
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CN1CC(CC2)N(CCCN3c(cc(C(F)(F)F)cc4)c4Sc4c3cccc4)C2C1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H26N3F3S
Molecular Weight
433.54
Drug-likeness
-2.1455
CAS
5798-15-2
InChI key
LVSMPEFVRHJDPO-UHFFFAOYSA-N
SMILES
CN1CC(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 5798-15-2
Molecule Name 10-[3-(3-Methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C23H26N3F3S
SMILES CN1CC(CC2)N(CCCN3c(cc(C(F)(F)F)cc4)c4Sc4c3cccc4)C2C1.Cl.Cl
InChI InChI=1S/C23H26F3N3S.2ClH/c1-27-14-17-8-9-18(15-27)28(17)11-4-12-29-19-5-2-3-6-21(19)30-22-10-7-16(13-20(22)29)23(24,25)26;;/h2-3,5-7,10,13,17-18H,4,8-9,11-12,14-15H2,1H3;2*1H
InChI Key LVSMPEFVRHJDPO-UHFFFAOYSA-N
CanonicalSyTyLFy 98cf3e88ad2003c9
TotalMolweight 506.462
Molecular Weight 433.54
MonoisotopicMass 433.179951
CLogP 5.2838
CLogS -5.254
H Acceptors 3
TotalSurfaceArea 303.95
Relative PSA 0.092581
PolarSurfaceArea 35.02
Drug-likeness -2.1455
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.40926
Molecular Complexity 0.86084
Fragments 3
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 5
Rings Closures 5
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 5
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2
StereoCon unknown chirality

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