Name: benzyl 3-(N-FMOC-L-valyloxy )-2-stearoyloxypropionate
SMILES:
CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(C)C)C(=O)OCc1ccccc1Molecular Processing
Molecular formula
C48H65NO8
Molecular weight
784.05
Exact mass
783.471
XLogP
11.01
TPSA
117.23
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
27
Heavy atoms
57
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.542
Molar refractivity
223.45
Supplementary Information
Details werden geladen…
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