(2R,3R,6S)-N,6-Bis(4-fluorophenyl)-2-(4-hydroxyphenyl)oxane-3-carboxamide

CAS Number: 1296129-15-1
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Oc1ccc([C@@H]([C@@H](CC2)C(Nc(cc3)ccc3F)=O)O[C@@H]2c(cc2)ccc2F)cc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H21NO3F2
Molecular Weight
409.431
Drug-likeness
0.52437
CAS
1296129-15-1
InChI key
IBDXWUJVRNPFPE-ZLNRFVROSA-N
SMILES
Oc1ccc([C@@H]([C@@H](CC2)C(Nc(cc3)ccc3F)=O)O[C@@H]2c(cc2)ccc2F)cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1296129-15-1
Molecule Name (2R,3R,6S)-N,6-Bis(4-fluorophenyl)-2-(4-hydroxyphenyl)oxane-3-carboxamide
Molecular Formula C24H21NO3F2
SMILES Oc1ccc([C@@H]([C@@H](CC2)C(Nc(cc3)ccc3F)=O)O[C@@H]2c(cc2)ccc2F)cc1
InChI InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22-14-13-21(23(30-22)16-3-11-20(28)12-4-16)24(29)27-19-9-7-18(26)8-10-19/h1-12,21-23,28H,13-14H2,(H,27,29)/t21-,22-,23+/m1/s1
InChI Key IBDXWUJVRNPFPE-ZLNRFVROSA-N
CanonicalSyTyLFy c46f713335de60af
TotalMolweight 409.431
Molecular Weight 409.431
MonoisotopicMass 409.14895
CLogP 4.4317
CLogS -4.915
H Acceptors 4
H Donors 2
TotalSurfaceArea 302.56
Relative PSA 0.15732
PolarSurfaceArea 58.56
Drug-likeness 0.52437
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.33164
Molecular Complexity 0.8218
Fragments 1
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 7
Symmetricatoms 6
Amides 1
StereoCon this enantiomer

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