CCCCCCN(Cc1ccc(C#Cc2ccc(CC)cc2)cc1)c1ccc(F)c(C(=O)OC)c1
SMILES: CCCCCCN(Cc1ccc(C#Cc2ccc(CC)cc2)cc1)c1ccc(F)c(C(=O)OC)c1

Molecular Processing

Molecular formula
C31H34FNO2
Molecular weight
471.62
Exact mass
471.2574
XLogP
7.16
TPSA
29.54
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
35
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.323
Molar refractivity
141.17

Supplementary Information

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