CCCCCCCN(CCc1ccc(NC(C)(C)C(=O)O)cc1)C(=O)Nc1ccc(F)cc1F
SMILES: CCCCCCCN(CCc1ccc(NC(C)(C)C(=O)O)cc1)C(=O)Nc1ccc(F)cc1F

Molecular Processing

Molecular formula
C26H35F2N3O3
Molecular weight
475.58
Exact mass
475.2646
XLogP
6.29
TPSA
81.67
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
13
Heavy atoms
34
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
131.19

Supplementary Information

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