(2R)-4-[4-(2-Fluoro-4-methoxyphenyl)-2-oxopyridin-1(2H)-yl]-N-hydroxy-2-(methanesulfonyl)-2-methylbutanamide

CAS Number: 1312473-63-4
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C[C@@](CCN(C=CC(c(ccc(OC)c1)c1F)=C1)C1=O)(C(NO)=O)S(C)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H21N2O6FS
Molecular Weight
412.437
Drug-likeness
3.5193
CAS
1312473-63-4
InChI key
DNVUWHWBCMGQLU-GOSISDBHSA-N
SMILES
C[C@@](CCN(C=CC(c(ccc(OC)c1)c1F)=C1)C1=O)(C(NO)=O)S(C)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 1312473-63-4
Molecule Name (2R)-4-[4-(2-Fluoro-4-methoxyphenyl)-2-oxopyridin-1(2H)-yl]-N-hydroxy-2-(methanesulfonyl)-2-methylbutanamide
Molecular Formula C18H21N2O6FS
SMILES C[C@@](CCN(C=CC(c(ccc(OC)c1)c1F)=C1)C1=O)(C(NO)=O)S(C)(=O)=O
InChI InChI=1S/C18H21FN2O6S/c1-18(17(23)20-24,28(3,25)26)7-9-21-8-6-12(10-16(21)22)14-5-4-13(27-2)11-15(14)19/h4-6,8,10-11,24H,7,9H2,1-3H3,(H,20,23)/t18-/m1/s1
InChI Key DNVUWHWBCMGQLU-GOSISDBHSA-N
CanonicalSyTyLFy 90d6a2ff92812729
TotalMolweight 412.437
Molecular Weight 412.437
MonoisotopicMass 412.110436
CLogP -0.2871
CLogS -2.546
H Acceptors 8
H Donors 2
TotalSurfaceArea 294.22
Relative PSA 0.31531
PolarSurfaceArea 121.39
Drug-likeness 3.5193
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.64385
Molecular Complexity 0.83479
Fragments 1
Non HAtoms 28
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 1
Amides 1
StereoCon this enantiomer

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