Name: (1R)-1-[(N-benzyloxycarbonyl-L-alanyl)amino]-ethylphosphonic acid
SMILES:
C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C)P(=O)(O)OMolecular Processing
Molecular formula
C13H19N2O6P
Molecular weight
330.28
Exact mass
330.0981
XLogP
0.94
TPSA
124.96
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
22
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
78.87
Supplementary Information
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