O=C1C(c2ccc(F)c(F)c2)=C(c2ccc(F)cc2)c2ccc(OCCN3CCOCC3)cc21
SMILES: O=C1C(c2ccc(F)c(F)c2)=C(c2ccc(F)cc2)c2ccc(OCCN3CCOCC3)cc21

Molecular Processing

Molecular formula
C27H22F3NO3
Molecular weight
465.47
Exact mass
465.1552
XLogP
4.97
TPSA
38.77
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
34
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
122.2

Supplementary Information

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