CC(=NOCc1ccc(C(F)(F)F)cc1)c1cnc(N(CC(=O)NCC2CCOCC2)CC(=O)NCC2CCOCC2)o1
SMILES: CC(=NOCc1ccc(C(F)(F)F)cc1)c1cnc(N(CC(=O)NCC2CCOCC2)CC(=O)NCC2CCOCC2)o1

Molecular Processing

Molecular formula
C29H38F3N5O6
Molecular weight
609.65
Exact mass
609.2774
XLogP
3.53
TPSA
127.52
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
13
Heavy atoms
43
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.586
Molar refractivity
150.27

Supplementary Information

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