CC(C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)OCc1ccccc1
Name: Cbz-Glu-OtBu
SMILES: CC(C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C17H23NO6
Molecular weight
337.37
Exact mass
337.1525
XLogP
2.49
TPSA
101.93
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
24
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.471
Molar refractivity
86.27

Supplementary Information

Details werden geladen…

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