Ethanol, 2-((1-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-, monohydrochloride

CAS Number: 40255-57-0
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OCCOC1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C23H27N2O2F3S
Molecular Weight
452.539
Drug-likeness
-2.1983
CAS
40255-57-0
InChI key
QWXKHVDQVSGSIQ-UHFFFAOYSA-N
SMILES
OCCOC1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 40255-57-0
Molecule Name Ethanol, 2-((1-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-, monohydrochloride
Molecular Formula HCl.C23H27N2O2F3S
SMILES OCCOC1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1.Cl
InChI InChI=1S/C23H27F3N2O2S.ClH/c24-23(25,26)17-6-7-22-20(16-17)28(19-4-1-2-5-21(19)31-22)11-3-10-27-12-8-18(9-13-27)30-15-14-29;/h1-2,4-7,16,18,29H,3,8-15H2;1H
InChI Key QWXKHVDQVSGSIQ-UHFFFAOYSA-N
CanonicalSyTyLFy f59a09951a7a9846
TotalMolweight 489
Molecular Weight 452.539
MonoisotopicMass 452.174532
CLogP 5.0376
CLogS -5.321
H Acceptors 4
H Donors 1
TotalSurfaceArea 326.26
Relative PSA 0.14617
PolarSurfaceArea 61.24
Drug-likeness -2.1983
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.54839
Molecula Flexibility 0.45176
Molecular Complexity 0.84362
Fragments 2
Non HAtoms 31
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 4
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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