CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)O
Name: Z-L-Lys(Boc)OH
SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)O

Molecular Processing

Molecular formula
C19H28N2O6
Molecular weight
380.44
Exact mass
380.1947
XLogP
3.06
TPSA
113.96
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
27
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.526
Molar refractivity
99.27

Supplementary Information

Details werden geladen…

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