SMILES:
C[C@@H](OCc1ccccc1)[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](COCc1ccccc1)C(=O)N[C@@H](COCc1ccccc1)C(=O)N[C@@H](CCC(=O)OCc1ccccc1)C(=O)OMolecular Processing
Molecular formula
C48H58N4O12
Molecular weight
883.01
Exact mass
882.4051
XLogP
4.98
TPSA
216.92
H-bond donors
5
H-bond acceptors
11
Rotatable bonds
25
Heavy atoms
64
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
234.95
Supplementary Information
Obteniendo detalles…
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