NCc1cccc(Oc2ccccc2N(CCCCNC(=O)c2ccccc2F)C(=O)c2ccc(-c3ccccc3)cc2)c1
SMILES: NCc1cccc(Oc2ccccc2N(CCCCNC(=O)c2ccccc2F)C(=O)c2ccc(-c3ccccc3)cc2)c1

Molecular Processing

Molecular formula
C37H34FN3O3
Molecular weight
587.7
Exact mass
587.2584
XLogP
7.6
TPSA
84.66
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
12
Heavy atoms
44
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.135
Molar refractivity
172.37

Supplementary Information

Récupération des détails…

Impliqué dans 1 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→