Cc1cc(C)cc(NC(=O)NCCCc2ccc(-c3ncn(-c4ccc(OC(F)(F)F)cc4)n3)cc2)c1
SMILES: Cc1cc(C)cc(NC(=O)NCCCc2ccc(-c3ncn(-c4ccc(OC(F)(F)F)cc4)n3)cc2)c1

Molecular Processing

Molecular formula
C27H26F3N5O2
Molecular weight
509.53
Exact mass
509.2039
XLogP
6.2
TPSA
81.07
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
37
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
134.74

Supplementary Information

Obteniendo detalles…

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