NC(=O)c1cc2n(n1)-c1cc(C#C[C@]3(O)CCNC3=O)ccc1OCC2(F)F
SMILES: NC(=O)c1cc2n(n1)-c1cc(C#C[C@]3(O)CCNC3=O)ccc1OCC2(F)F

Molecular Processing

Molecular formula
C18H14F2N4O4
Molecular weight
388.33
Exact mass
388.0983
XLogP
0.06
TPSA
119.47
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
28
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
90.93

Supplementary Information

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