Nombre: (R)-1-(4-(8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-ylamino)-1H-pyrazol-1-yl)propan-2-ol
SMILES:
COc1ccc(-c2cccn3nc(Nc4cnn(C[C@@H](C)O)c4)nc23)cc1Molecular Processing
Molecular formula
C19H20N6O2
Molecular weight
364.41
Exact mass
364.1648
XLogP
2.73
TPSA
89.5
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
27
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
102.17
Supplementary Information
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