CC(C)C[C@@H](C(=O)Nc1ccn(C[C@@H](O)CO)n1)N1CC(Oc2cccc(C(F)(F)F)c2)=CC1=O
SMILES: CC(C)C[C@@H](C(=O)Nc1ccn(C[C@@H](O)CO)n1)N1CC(Oc2cccc(C(F)(F)F)c2)=CC1=O

Molecular Processing

Molecular formula
C23H27F3N4O5
Molecular weight
496.49
Exact mass
496.1934
XLogP
2.41
TPSA
116.92
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
35
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
119.06

Supplementary Information

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