COC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(C)C
SMILES: COC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(C)C

Molecular Processing

Molecular formula
C43H68N8O10
Molecular weight
857.06
Exact mass
856.5058
XLogP
2.2
TPSA
259.04
H-bond donors
8
H-bond acceptors
11
Rotatable bonds
23
Heavy atoms
61
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
7
Undefined stereo
0
Formal charge
0
Heteroatoms
18
Covalent units
1
Fraction Csp3
0.628
Molar refractivity
227.31

Supplementary Information

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