CCN1CCC(NC(=O)c2ccc(Nc3ncc4c(n3)N(C3CCCC3)CC(F)(F)C(=O)N4C)c(C(F)(F)F)c2)CC1
SMILES: CCN1CCC(NC(=O)c2ccc(Nc3ncc4c(n3)N(C3CCCC3)CC(F)(F)C(=O)N4C)c(C(F)(F)F)c2)CC1

Molecular Processing

Molecular formula
C28H34F5N7O2
Molecular weight
595.62
Exact mass
595.2694
XLogP
4.81
TPSA
93.7
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
42
Rings
5
Aromatic rings
2
Saturated rings
2
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
147.32

Supplementary Information

Details werden geladen…

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