CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2ccc(N3CCCC3)cc2n1Cc1ccccn1
SMILES: CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2ccc(N3CCCC3)cc2n1Cc1ccccn1

Molecular Processing

Molecular formula
C29H30F2N4O
Molecular weight
488.58
Exact mass
488.2388
XLogP
6.02
TPSA
50.16
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
36
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.31
Molar refractivity
138.34

Supplementary Information

Details werden geladen…

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