CC(=O)Oc1ccc2c(c1)Oc1cc(OC(C)=O)ccc1C21OC(=O)c2ccccc21
Name: Fluorescein diacetate
SMILES: CC(=O)Oc1ccc2c(c1)Oc1cc(OC(C)=O)ccc1C21OC(=O)c2ccccc21

Molecular Processing

Molecular formula
C24H16O7
Molecular weight
416.39
Exact mass
416.0896
XLogP
4.11
TPSA
88.13
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
2
Heavy atoms
31
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
107.32

Supplementary Information

Details werden geladen…

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