Name: 4-(benzyloxy)-1-(2-cyclopropyl-3-methyl-2H-indazol-5-yl)pyridin-2(1H)-one
SMILES:
Cc1c2cc(-n3ccc(OCc4ccccc4)cc3=O)ccc2nn1C1CC1Molecular Processing
Molecular formula
C23H21N3O2
Molecular weight
371.44
Exact mass
371.1634
XLogP
4.41
TPSA
49.05
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
28
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.217
Molar refractivity
109.11
Supplementary Information
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