(2R)-3-(4-Acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

CAS Number: 885324-25-4
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C[C@@](COc(cc1)ccc1NC(C)=O)(C(Nc(cc1)cc(C(F)(F)F)c1[N+]([O-])=O)=O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H18N3O6F3
Molecular Weight
441.361
Drug-likeness
-7.9102
CAS
885324-25-4
InChI key
YVXVTLGIDOACBJ-GOSISDBHSA-N
SMILES
C[C@@](COc(cc1)ccc1NC(C)=O)(C(Nc(cc1)cc(C(F)(F)F)c1[N+]([O-])=O)=O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 885324-25-4
Molecule Name (2R)-3-(4-Acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
Molecular Formula C19H18N3O6F3
SMILES C[C@@](COc(cc1)ccc1NC(C)=O)(C(Nc(cc1)cc(C(F)(F)F)c1[N+]([O-])=O)=O)O
InChI InChI=1S/C19H18F3N3O6/c1-11(26)23-12-3-6-14(7-4-12)31-10-18(2,28)17(27)24-13-5-8-16(25(29)30)15(9-13)19(20,21)22/h3-9,28H,10H2,1-2H3,(H,23,26)(H,24,27)/t18-/m1/s1
InChI Key YVXVTLGIDOACBJ-GOSISDBHSA-N
CanonicalSyTyLFy 332d9b6fd589ea96
TotalMolweight 441.361
Molecular Weight 441.361
MonoisotopicMass 441.114771
CLogP 1.8256
CLogS -4.468
H Acceptors 9
H Donors 3
TotalSurfaceArea 309.61
Relative PSA 0.33113
PolarSurfaceArea 133.48
Drug-likeness -7.9102
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.58065
Molecula Flexibility 0.56253
Molecular Complexity 0.82714
Fragments 1
Non HAtoms 31
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 1
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 4
Amides 2
AcidicOxygens 1
StereoCon this enantiomer

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