Cc1ccc(CC2CN(Cc3cnn(CC(=O)OC(C)(C)C)c3)CCN2C(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1C
SMILES: Cc1ccc(CC2CN(Cc3cnn(CC(=O)OC(C)(C)C)c3)CCN2C(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1C

Molecular Processing

Molecular formula
C32H36F6N4O3
Molecular weight
638.65
Exact mass
638.2692
XLogP
6.45
TPSA
67.67
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
45
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.469
Molar refractivity
154.24

Supplementary Information

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