CCCCCc1c(C(C)C)nc(C(C)C)c(C=O)c1-c1ccc(F)cc1
SMILES: CCCCCc1c(C(C)C)nc(C(C)C)c(C=O)c1-c1ccc(F)cc1

Molecular Processing

Molecular formula
C23H30FNO
Molecular weight
355.5
Exact mass
355.2311
XLogP
6.68
TPSA
29.96
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
8
Heavy atoms
26
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.478
Molar refractivity
106.43

Supplementary Information

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