Name: (R)-1-cyclopentyl-3-(1-(4-fluoro-3-(trifluoromethyl)phenyl)-1-(3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl)-2-phenylethyl)urea
SMILES:
O=C(NC1CCCC1)N[C@@](Cc1ccccc1)(c1cc(F)cc(OC(F)(F)C(F)F)c1)c1ccc(F)c(C(F)(F)F)c1Molecular Processing
Molecular formula
C29H25F9N2O2
Molecular weight
604.51
Exact mass
604.1772
XLogP
7.95
TPSA
50.36
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
9
Heavy atoms
42
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.345
Molar refractivity
134.23
Supplementary Information
Details werden geladen…
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