CC(C)C(NC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1)P(=O)(O)O
SMILES: CC(C)C(NC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1)P(=O)(O)O

Molecular Processing

Molecular formula
C21H27N2O6P
Molecular weight
434.43
Exact mass
434.1607
XLogP
2.8
TPSA
124.96
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
30
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
112.51

Supplementary Information

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