Name: N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valine
SMILES:
CC(C)[C@@H](C(=O)O)N(C)C(=O)OCC1c2ccccc2-c2ccccc21Molecular Processing
Molecular formula
C21H23NO4
Molecular weight
353.42
Exact mass
353.1627
XLogP
3.98
TPSA
66.84
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
26
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
0.333
Molar refractivity
99.09
Supplementary Information
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