COC(=O)c1cc(NCc2ccc(C#Cc3ccccc3)cc2)ccc1F
SMILES: COC(=O)c1cc(NCc2ccc(C#Cc3ccccc3)cc2)ccc1F

Molecular Processing

Molecular formula
C23H18FNO2
Molecular weight
359.4
Exact mass
359.1322
XLogP
4.62
TPSA
38.33
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
27
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
0.087
Molar refractivity
103.93

Supplementary Information

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