CC(NC(=O)OCc1ccccc1)c1ccc(-c2ccc([C@@H](OP(=O)(OCc3ccccc3)OCc3ccccc3)[C@@H](CF)NC(=O)C(F)F)cc2)cn1
Name: product
SMILES: CC(NC(=O)OCc1ccccc1)c1ccc(-c2ccc([C@@H](OP(=O)(OCc3ccccc3)OCc3ccccc3)[C@@H](CF)NC(=O)C(F)F)cc2)cn1

Molecular Processing

Molecular formula
C40H39F3N3O7P
Molecular weight
761.73
Exact mass
761.2478
XLogP
9.05
TPSA
125.08
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
18
Heavy atoms
54
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
1
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.225
Molar refractivity
195.65

Supplementary Information

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