CC1(C)OC(=O)Nc2ccc(-c3cc(F)cc(C#N)c3)cc21
SMILES: CC1(C)OC(=O)Nc2ccc(-c3cc(F)cc(C#N)c3)cc21

Molecular Processing

Molecular formula
C17H13FN2O2
Molecular weight
296.3
Exact mass
296.0961
XLogP
4.16
TPSA
62.12
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
79.68

Supplementary Information

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