C=Cc1cc(OCCN(C)CCCCCCCCCCCC)ccc1CCC(=O)C(F)(F)F
SMILES: C=Cc1cc(OCCN(C)CCCCCCCCCCCC)ccc1CCC(=O)C(F)(F)F

Molecular Processing

Molecular formula
C27H42F3NO2
Molecular weight
469.63
Exact mass
469.3168
XLogP
7.63
TPSA
29.54
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
19
Heavy atoms
33
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
130.75

Supplementary Information

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