Nom: N-{6-[4-(piperazine-1-carbonyl)phenoxy]-pyridin-3-yl}-4-trifluoromethyl-benzamide
SMILES:
O=C(Nc1ccc(Oc2ccc(C(=O)N3CCNCC3)cc2)nc1)c1ccc(C(F)(F)F)cc1Molecular Processing
Molecular formula
C24H21F3N4O3
Molecular weight
470.45
Exact mass
470.1566
XLogP
4.19
TPSA
83.56
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
34
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.208
Molar refractivity
118.92
Supplementary Information
Récupération des détails…
Impliqué dans 4 réactions→