CCCC(NC(=O)Cc1cc(F)cc(F)c1)C(=O)Nc1cn(C(C)(C)CNCC(C)(C)C)cn1
SMILES: CCCC(NC(=O)Cc1cc(F)cc(F)c1)C(=O)Nc1cn(C(C)(C)CNCC(C)(C)C)cn1

Molecular Processing

Molecular formula
C25H37F2N5O2
Molecular weight
477.6
Exact mass
477.2915
XLogP
4
TPSA
88.05
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
34
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.56
Molar refractivity
129.4

Supplementary Information

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