CC(n1ccn(-c2ccc(-n3cnnn3)cc2)c1=O)C1(c2ccccc2F)CO1
SMILES: CC(n1ccn(-c2ccc(-n3cnnn3)cc2)c1=O)C1(c2ccccc2F)CO1

Molecular Processing

Molecular formula
C20H17FN6O2
Molecular weight
392.39
Exact mass
392.1397
XLogP
2.24
TPSA
83.06
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
29
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
101.48

Supplementary Information

Details werden geladen…

An 1 Reaktionen beteiligt