CC(=O)OC1Cc2cc(-c3nnn(-c4cccnc4F)c3C)ccc2C1=O
SMILES: CC(=O)OC1Cc2cc(-c3nnn(-c4cccnc4F)c3C)ccc2C1=O

Molecular Processing

Molecular formula
C19H15FN4O3
Molecular weight
366.35
Exact mass
366.1128
XLogP
2.45
TPSA
86.97
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
92.87

Supplementary Information

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