Name: 6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(3-methyl-1H-pyrazol-5-yl)-2-(methylthio)pyrimidin-4-amine
SMILES:
CSc1nc(Nc2cc(C)n[nH]2)cc(N2CC(F)(C3CC3)C2)n1Molecular Processing
Molecular formula
C15H19FN6S
Molecular weight
334.42
Exact mass
334.1376
XLogP
2.91
TPSA
69.73
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
23
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
89.2
Supplementary Information
Details werden geladen…
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