Cc1ccc(NC(=O)c2ccc(OC3CCN(C)CC3)c(C(F)(F)F)c2)cc1Nc1nccc(-c2cccnc2)n1
SMILES: Cc1ccc(NC(=O)c2ccc(OC3CCN(C)CC3)c(C(F)(F)F)c2)cc1Nc1nccc(-c2cccnc2)n1

Molecular Processing

Molecular formula
C30H29F3N6O2
Molecular weight
562.6
Exact mass
562.2304
XLogP
6.33
TPSA
92.27
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
41
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
150.27

Supplementary Information

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