Cc1cccc(N2CCC(N3CCC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)c1
SMILES: Cc1cccc(N2CCC(N3CCC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)c1

Molecular Processing

Molecular formula
C26H31F3N4O2
Molecular weight
488.55
Exact mass
488.2399
XLogP
3.6
TPSA
64.68
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
35
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
128.31

Supplementary Information

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