(2S)-1-[4-Cyano-3-(trifluoromethyl)anilino]-3-(4-fluorobenzene-1-sulfonyl)-2-methyl-1-oxopropan-2-yl (1R,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate

CAS Number: 1217546-57-0
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C[C@@](CS(c(cc1)ccc1F)(=O)=O)(C(Nc(cc1)cc(C(F)(F)F)c1C#N)=O)OC([C@@]1(C(C)(C)[C@@]2(C)CC1)OC2=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C28H26N2O7F4S
Molecular Weight
610.579
Drug-likeness
-17.598
CAS
1217546-57-0
InChI key
KNOWAADSTULBRZ-VJGNERBWSA-N
SMILES
C[C@@](CS(c(cc1)ccc1F)(=O)=O)(C(Nc(cc1)cc(C(F)(F)F)c1C#N)=O)OC([C@@]1(C(C)(C)[C@@]2(C)CC1)OC2=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 1217546-57-0
Molecule Name (2S)-1-[4-Cyano-3-(trifluoromethyl)anilino]-3-(4-fluorobenzene-1-sulfonyl)-2-methyl-1-oxopropan-2-yl (1R,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
Molecular Formula C28H26N2O7F4S
SMILES C[C@@](CS(c(cc1)ccc1F)(=O)=O)(C(Nc(cc1)cc(C(F)(F)F)c1C#N)=O)OC([C@@]1(C(C)(C)[C@@]2(C)CC1)OC2=O)=O
InChI InChI=1S/C28H26F4N2O7S/c1-24(2)25(3)11-12-27(24,41-22(25)36)23(37)40-26(4,15-42(38,39)19-9-6-17(29)7-10-19)21(35)34-18-8-5-16(14-33)20(13-18)28(30,31)32/h5-10,13H,11-12,15H2,1-4H3,(H,34,35)/t25-,26+,27-/m0/s1
InChI Key KNOWAADSTULBRZ-VJGNERBWSA-N
CanonicalSyTyLFy ad70011189ba860c
TotalMolweight 610.579
Molecular Weight 610.579
MonoisotopicMass 610.139685
CLogP 3.1609
CLogS -6.73
H Acceptors 9
H Donors 1
TotalSurfaceArea 408.79
Relative PSA 0.27574
PolarSurfaceArea 148.01
Drug-likeness -17.598
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.38095
Molecula Flexibility 0.4754
Molecular Complexity 0.97798
Fragments 1
Non HAtoms 42
NonCHAtoms 14
Electronegative Atoms 14
StereoCenters 3
Rotatable Bond 9
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 6
Amides 1
StereoCon this enantiomer

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