N#Cc1cncc(-c2ccc3c(c2)[C@@]2(CC3)N=C(N)OCC2(F)F)c1
SMILES: N#Cc1cncc(-c2ccc3c(c2)[C@@]2(CC3)N=C(N)OCC2(F)F)c1

Molecular Processing

Molecular formula
C18H14F2N4O
Molecular weight
340.33
Exact mass
340.1136
XLogP
2.74
TPSA
84.29
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
25
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
86.91

Supplementary Information

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