CC1(c2ccc3cc(OC4CCC(C(C)(F)F)CC4)ccc3c2)COC(=O)N1
SMILES: CC1(c2ccc3cc(OC4CCC(C(C)(F)F)CC4)ccc3c2)COC(=O)N1

Molecular Processing

Molecular formula
C22H25F2NO3
Molecular weight
389.44
Exact mass
389.1803
XLogP
5.39
TPSA
47.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
28
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
102.78

Supplementary Information

Details werden geladen…

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