CON(C)C(=O)c1c(-c2ccc(NC(=O)Nc3cc(C(F)(F)F)ccn3)cc2)c2c(N)ncnn2c1CN1CCN(C)CC1
Name: solution
SMILES: CON(C)C(=O)c1c(-c2ccc(NC(=O)Nc3cc(C(F)(F)F)ccn3)cc2)c2c(N)ncnn2c1CN1CCN(C)CC1

Molecular Processing

Molecular formula
C28H31F3N10O3
Molecular weight
612.62
Exact mass
612.2533
XLogP
3.42
TPSA
146.25
H-bond donors
3
H-bond acceptors
9
Rotatable bonds
7
Heavy atoms
44
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
0.321
Molar refractivity
156.59

Supplementary Information

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