C[C@H](NC(=O)Cc1cc(F)cc(F)c1)C(=O)NC1CCc2ccccc2NC1=O
SMILES: C[C@H](NC(=O)Cc1cc(F)cc(F)c1)C(=O)NC1CCc2ccccc2NC1=O

Molecular Processing

Molecular formula
C21H21F2N3O3
Molecular weight
401.41
Exact mass
401.1551
XLogP
2.08
TPSA
87.3
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
29
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
102.99

Supplementary Information

Details werden geladen…

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