O=C(NCC(O)CO)C(O)c1ccc(-c2noc(-c3onc(-c4ccccc4)c3C(F)(F)F)n2)cc1
SMILES: O=C(NCC(O)CO)C(O)c1ccc(-c2noc(-c3onc(-c4ccccc4)c3C(F)(F)F)n2)cc1

Molecular Processing

Molecular formula
C23H19F3N4O6
Molecular weight
504.42
Exact mass
504.1257
XLogP
2.58
TPSA
154.74
H-bond donors
4
H-bond acceptors
9
Rotatable bonds
8
Heavy atoms
36
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.217
Molar refractivity
116.73

Supplementary Information

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