CCCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O
이름: Fmoc-D-Nle-OH
SMILES: CCCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O

Molecular Processing

Molecular formula
C21H23NO4
Molecular weight
353.42
Exact mass
353.1627
XLogP
4.17
TPSA
75.63
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
7
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
99.15

Supplementary Information

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