10-[3-(4-{2-[(Pentan-3-yl)oxy]ethyl}piperazin-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine--hydrogen chloride (1/1)

CAS Number: 66421-92-9
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CCC(CC)OCCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C27H36N3OF3S
Molecular Weight
507.663
Drug-likeness
1.5451
CAS
66421-92-9
InChI key
LPFKMYHMWKJSDF-UHFFFAOYSA-N
SMILES
CCC(CC)OCCN1CCN(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 66421-92-9
Molecule Name 10-[3-(4-{2-[(Pentan-3-yl)oxy]ethyl}piperazin-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine--hydrogen chloride (1/1)
Molecular Formula HCl.C27H36N3OF3S
SMILES CCC(CC)OCCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1.Cl
InChI InChI=1S/C27H36F3N3OS.ClH/c1-3-22(4-2)34-19-18-32-16-14-31(15-17-32)12-7-13-33-23-8-5-6-9-25(23)35-26-11-10-21(20-24(26)33)27(28,29)30;/h5-6,8-11,20,22H,3-4,7,12-19H2,1-2H3;1H
InChI Key LPFKMYHMWKJSDF-UHFFFAOYSA-N
CanonicalSyTyLFy c7c36092feb3ab53
TotalMolweight 544.124
Molecular Weight 507.663
MonoisotopicMass 507.253116
CLogP 6.5095
CLogS -5.551
H Acceptors 4
TotalSurfaceArea 382.25
Relative PSA 0.099778
PolarSurfaceArea 44.25
Drug-likeness 1.5451
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.54286
Molecula Flexibility 0.51059
Molecular Complexity 0.84556
Fragments 2
Non HAtoms 35
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Symmetricatoms 6
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2

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