Name: N-(1-diethoxyphosphoryl-3-phenylpropyl)-leucine benzyl ester
SMILES:
CCOP(=O)(OCC)C(CCc1ccccc1)N[C@@H](CC(C)C)C(=O)OCc1ccccc1Molecular Processing
Molecular formula
C26H38NO5P
Molecular weight
475.57
Exact mass
475.2488
XLogP
5.96
TPSA
73.86
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
15
Heavy atoms
33
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
132.03
Supplementary Information
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