(2S)-2-(Phenyl{[2-(trifluoromethoxy)phenyl]sulfanyl}methyl)morpholine

CAS Number: 668470-69-7
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FC(Oc(cccc1)c1S[C@H]([C@H]1OCCNC1)c1ccccc1)(F)F
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H18NO2F3S
Molecular Weight
369.406
Drug-likeness
-4.9904
CAS
668470-69-7
InChI key
UPELXRCBWHYMMU-RDJZCZTQSA-N
SMILES
FC(Oc(cccc1)c1S[C@H]([C@H]1OCCNC1)c1ccccc1)(F)F
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 668470-69-7
Molecule Name (2S)-2-(Phenyl{[2-(trifluoromethoxy)phenyl]sulfanyl}methyl)morpholine
Molecular Formula C18H18NO2F3S
SMILES FC(Oc(cccc1)c1S[C@H]([C@H]1OCCNC1)c1ccccc1)(F)F
InChI InChI=1S/C18H18F3NO2S/c19-18(20,21)24-14-8-4-5-9-16(14)25-17(13-6-2-1-3-7-13)15-12-22-10-11-23-15/h1-9,15,17,22H,10-12H2/t15-,17-/m0/s1
InChI Key UPELXRCBWHYMMU-RDJZCZTQSA-N
CanonicalSyTyLFy cb99ac6c87ddbc7a
TotalMolweight 369.406
Molecular Weight 369.406
MonoisotopicMass 369.101033
CLogP 4.5197
CLogS -4.475
H Acceptors 3
H Donors 1
TotalSurfaceArea 264.21
Relative PSA 0.18527
PolarSurfaceArea 55.79
Drug-likeness -4.9904
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44
Molecula Flexibility 0.42336
Molecular Complexity 0.75903
Fragments 1
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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