Cc1c2cc(-n3ccc(O)cc3=O)ccc2nn1C1CC1
Name: 1-(2-cyclopropyl-3-methyl-2H-indazol-5-yl)-4-hydroxypyridin-2(1H)-one
SMILES: Cc1c2cc(-n3ccc(O)cc3=O)ccc2nn1C1CC1

Molecular Processing

Molecular formula
C16H15N3O2
Molecular weight
281.32
Exact mass
281.1164
XLogP
2.54
TPSA
60.05
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
80

Supplementary Information

Details werden geladen…

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