Name: 4-((R)-2-[5-(2-fluoro-3-methoxy-phenyl)-3-(2-fluoro-6-trifluoromethyl-benzyl)-4-methyl-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-yl]-1-phenyl-ethylamino)-butyric acid ethyl ester
SMILES:
CCOC(=O)CCCN[C@@H](Cn1c(=O)c(-c2cccc(OC)c2F)c(C)n(Cc2c(F)cccc2C(F)(F)F)c1=O)c1ccccc1Molecular Processing
Molecular formula
C34H34F5N3O5
Molecular weight
659.65
Exact mass
659.2419
XLogP
6.01
TPSA
91.56
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
47
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.324
Molar refractivity
165.2
Supplementary Information
Details werden geladen…
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