Name: 6-(4-(1-(2-(azetidin-1-yl)ethyl)-4-(5-(trifluoromethyl)pyridin-3-yl)-1H-imidazol-2-yl)piperidin-1-yl)-5-ethylpyrimidin-4-amine
SMILES:
CCc1c(N)ncnc1N1CCC(c2nc(-c3cncc(C(F)(F)F)c3)cn2CCN2CCC2)CC1Molecular Processing
Molecular formula
C25H31F3N8
Molecular weight
500.57
Exact mass
500.2624
XLogP
3.99
TPSA
88.99
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
36
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.52
Molar refractivity
131.53
Supplementary Information
Details werden geladen…
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