Cc1cc(C(=O)NC2CCN(C)CC2)ccc1Nc1ncc2c(n1)N(C1CCCC1)CC(F)(F)C(=O)N2C
SMILES: Cc1cc(C(=O)NC2CCN(C)CC2)ccc1Nc1ncc2c(n1)N(C1CCCC1)CC(F)(F)C(=O)N2C

Molecular Processing

Molecular formula
C27H35F2N7O2
Molecular weight
527.62
Exact mass
527.282
XLogP
3.71
TPSA
93.7
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
38
Rings
5
Aromatic rings
2
Saturated rings
2
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
142.44

Supplementary Information

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