Cc1ccn(-c2ccc(C(=O)N3Cc4cccnc4Oc4ccccc43)c(F)c2)n1
SMILES: Cc1ccn(-c2ccc(C(=O)N3Cc4cccnc4Oc4ccccc43)c(F)c2)n1

Molecular Processing

Molecular formula
C23H17FN4O2
Molecular weight
400.41
Exact mass
400.1336
XLogP
4.67
TPSA
60.25
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
30
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.087
Molar refractivity
109.53

Supplementary Information

Récupération des détails…

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