CCOC(=O)N1CCN(C(=O)[C@H](CF)NC(=O)c2cc(OCC(=O)N3CCC[C@H]3C(=O)NC3CCC3)n(-c3ccccc3)n2)CC1
SMILES: CCOC(=O)N1CCN(C(=O)[C@H](CF)NC(=O)c2cc(OCC(=O)N3CCC[C@H]3C(=O)NC3CCC3)n(-c3ccccc3)n2)CC1

Molecular Processing

Molecular formula
C31H40FN7O7
Molecular weight
641.7
Exact mass
641.2973
XLogP
1.28
TPSA
155.41
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
11
Heavy atoms
46
Rings
5
Aromatic rings
2
Saturated rings
3
Aliphatic rings
3
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.548
Molar refractivity
161.98

Supplementary Information

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