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

CAS Number: 40255-98-9
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CC1(CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1)OCCO.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C24H29N2O2F3S
Molecular Weight
466.566
Drug-likeness
-1.9252
CAS
40255-98-9
InChI key
DNTVAEMVSSRKII-UHFFFAOYSA-N
SMILES
CC1(CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1)OCCO.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 40255-98-9
Molecule Name Ethanol, 2-((4-methyl-1-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-, monohydrochloride
Molecular Formula HCl.C24H29N2O2F3S
SMILES CC1(CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1)OCCO.Cl
InChI InChI=1S/C24H29F3N2O2S.ClH/c1-23(31-16-15-30)9-13-28(14-10-23)11-4-12-29-19-5-2-3-6-21(19)32-22-8-7-18(17-20(22)29)24(25,26)27;/h2-3,5-8,17,30H,4,9-16H2,1H3;1H
InChI Key DNTVAEMVSSRKII-UHFFFAOYSA-N
CanonicalSyTyLFy 9585983d3230f48d
TotalMolweight 503.027
Molecular Weight 466.566
MonoisotopicMass 466.190182
CLogP 5.3356
CLogS -5.43
H Acceptors 4
H Donors 1
TotalSurfaceArea 336.43
Relative PSA 0.14175
PolarSurfaceArea 61.24
Drug-likeness -1.9252
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.53125
Molecula Flexibility 0.46776
Molecular Complexity 0.85009
Fragments 2
Non HAtoms 32
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 4
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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