CC(C)(C)OC(=O)Nc1cc(OC(C)(C)C)c(C#Cc2ccc(F)cc2)cc1N
SMILES: CC(C)(C)OC(=O)Nc1cc(OC(C)(C)C)c(C#Cc2ccc(F)cc2)cc1N

Molecular Processing

Molecular formula
C23H27FN2O3
Molecular weight
398.48
Exact mass
398.2006
XLogP
5.33
TPSA
73.58
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
29
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.348
Molar refractivity
113.47

Supplementary Information

Details werden geladen…

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