Cc1ccc(-n2nccc2-c2ccc3noc(-c4ccc(F)cc4)c3c2)cc1
SMILES: Cc1ccc(-n2nccc2-c2ccc3noc(-c4ccc(F)cc4)c3c2)cc1

Molecular Processing

Molecular formula
C23H16FN3O
Molecular weight
369.4
Exact mass
369.1277
XLogP
5.8
TPSA
43.85
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
28
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.043
Molar refractivity
106.7

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 1 تفاعل