Name: 3-{5-methyl-4-[2-methyl-5-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl-ethyl)-2,3-dihydro-indol-1-ylmethyl]-oxazol-2-yl}-benzoic acid methyl ester
SMILES:
COC(=O)c1cccc(-c2nc(CN3c4ccc(C(O)(C(F)(F)F)C(F)(F)F)cc4CC3C)c(C)o2)c1Molecular Processing
Molecular formula
C25H22F6N2O4
Molecular weight
528.45
Exact mass
528.1484
XLogP
5.7
TPSA
75.8
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
37
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.36
Molar refractivity
119.81
Supplementary Information
Details werden geladen…
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