CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)OC)OC)N(C)C(=O)[C@@H](NC(=O)[C@@]1(C)CCCN1)C(C)C.O=C(O)C(F)(F)F
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)OC)OC)N(C)C(=O)[C@@H](NC(=O)[C@@]1(C)CCCN1)C(C)C.O=C(O)C(F)(F)F

Molecular Processing

Molecular formula
C42H66F3N5O10
Molecular weight
858.01
Exact mass
857.4762
XLogP
3.72
TPSA
192.91
H-bond donors
4
H-bond acceptors
10
Rotatable bonds
19
Heavy atoms
60
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
9
Undefined stereo
0
Formal charge
0
Heteroatoms
18
Covalent units
2
Fraction Csp3
0.714
Molar refractivity
216.32

Supplementary Information

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