CC(=O)NC1CCCN2c3cc(C#N)c(F)cc3Oc3cccc(F)c3C12
SMILES: CC(=O)NC1CCCN2c3cc(C#N)c(F)cc3Oc3cccc(F)c3C12

Molecular Processing

Molecular formula
C20H17F2N3O2
Molecular weight
369.37
Exact mass
369.1289
XLogP
3.79
TPSA
65.36
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
27
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
94.51

Supplementary Information

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