CC(c1ccc(-c2ccc(F)cc2F)cc1)N1CCC(CC2CO2)(c2ccc(F)cc2)OC1=O
SMILES: CC(c1ccc(-c2ccc(F)cc2F)cc1)N1CCC(CC2CO2)(c2ccc(F)cc2)OC1=O

Molecular Processing

Molecular formula
C27H24F3NO3
Molecular weight
467.49
Exact mass
467.1708
XLogP
6.36
TPSA
42.07
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
34
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.296
Molar refractivity
120.45

Supplementary Information

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