O=C(N[C@H](Cc1ccccc1)C(=O)O)OCC1c2ccccc2-c2ccccc21
Name: Fmoc-D-Phe-OH
SMILES: O=C(N[C@H](Cc1ccccc1)C(=O)O)OCC1c2ccccc2-c2ccccc21

Molecular Processing

Molecular formula
C24H21NO4
Molecular weight
387.44
Exact mass
387.1471
XLogP
4.22
TPSA
75.63
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
109.77

Supplementary Information

Details werden geladen…

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