CC(C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O
Name: N-FMOC-L-valine
SMILES: CC(C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O

Molecular Processing

Molecular formula
C20H21NO4
Molecular weight
339.39
Exact mass
339.1471
XLogP
3.63
TPSA
75.63
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
94.47

Supplementary Information

Details werden geladen…

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