(2-Methylphenyl)(4-{3-[6-(trifluoromethyl)pyridin-3-yl]-1,2,4-oxadiazol-5-yl}piperidin-1-yl)methanone

CAS Number: 909675-91-8
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Cc(cccc1)c1C(N(CC1)CCC1c1nc(-c2cnc(C(F)(F)F)cc2)no1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H19N4O2F3
Molecular Weight
416.402
Drug-likeness
-2.1941
CAS
909675-91-8
InChI key
GICOQSBRYOGOGB-UHFFFAOYSA-N
SMILES
Cc(cccc1)c1C(N(CC1)CCC1c1nc(-c2cnc(C(F)(F)F)cc2)no1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 909675-91-8
Molecule Name (2-Methylphenyl)(4-{3-[6-(trifluoromethyl)pyridin-3-yl]-1,2,4-oxadiazol-5-yl}piperidin-1-yl)methanone
Molecular Formula C21H19N4O2F3
SMILES Cc(cccc1)c1C(N(CC1)CCC1c1nc(-c2cnc(C(F)(F)F)cc2)no1)=O
InChI InChI=1S/C21H19F3N4O2/c1-13-4-2-3-5-16(13)20(29)28-10-8-14(9-11-28)19-26-18(27-30-19)15-6-7-17(25-12-15)21(22,23)24/h2-7,12,14H,8-11H2,1H3
InChI Key GICOQSBRYOGOGB-UHFFFAOYSA-N
CanonicalSyTyLFy 5cf13ef5866239de
TotalMolweight 416.402
Molecular Weight 416.402
MonoisotopicMass 416.14601
CLogP 4.3067
CLogS -4.702
H Acceptors 6
TotalSurfaceArea 302.56
Relative PSA 0.21024
PolarSurfaceArea 72.12
Drug-likeness -2.1941
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.49667
Molecular Complexity 0.83313
Fragments 1
Non HAtoms 30
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 7
Symmetricatoms 4
Amides 1
Aromatic Nitrogens 3

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