Name: (R)-4-fluoro-N-(1-(4-fluoro-3-hydroxyphenyl)-1-(3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl)-2-phenylethyl)-3-(trifluoromethyl)benzamide
SMILES:
O=C(N[C@@](Cc1ccccc1)(c1cc(F)cc(OC(F)(F)C(F)F)c1)c1ccc(F)c(O)c1)c1ccc(F)c(C(F)(F)F)c1Molecular Processing
Molecular formula
C30H19F10NO3
Molecular weight
631.47
Exact mass
631.1205
XLogP
7.98
TPSA
58.56
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
44
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
135.84
Supplementary Information
Details werden geladen…
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