CC(C)(C)OC(=O)[C@@H]1CCCN1C[C@@H](O)[C@H](Cc1ccc(F)cc1)NC(=O)[C@H](CC(N)=O)NC(=O)OCc1ccccc1
SMILES: CC(C)(C)OC(=O)[C@@H]1CCCN1C[C@@H](O)[C@H](Cc1ccc(F)cc1)NC(=O)[C@H](CC(N)=O)NC(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C31H41FN4O7
Molecular weight
600.69
Exact mass
600.2959
XLogP
2.19
TPSA
160.29
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
13
Heavy atoms
43
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.484
Molar refractivity
155.84

Supplementary Information

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