CC(C)(C)[C@H](NC(=O)Nc1cc(F)ccc1F)C(=O)N[C@@H]1CCN(Cc2ccccc2)C1
SMILES: CC(C)(C)[C@H](NC(=O)Nc1cc(F)ccc1F)C(=O)N[C@@H]1CCN(Cc2ccccc2)C1

Molecular Processing

Molecular formula
C24H30F2N4O2
Molecular weight
444.53
Exact mass
444.2337
XLogP
3.89
TPSA
73.47
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
32
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
120.02

Supplementary Information

Obteniendo detalles…

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