CC(=O)c1ccc(N2CCN(C(=O)c3cc(C#N)ccc3N3CCOCC3)CC2)c(F)c1
SMILES: CC(=O)c1ccc(N2CCN(C(=O)c3cc(C#N)ccc3N3CCOCC3)CC2)c(F)c1

Molecular Processing

Molecular formula
C24H25FN4O3
Molecular weight
436.49
Exact mass
436.1911
XLogP
2.7
TPSA
76.88
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
32
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
118.71

Supplementary Information

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