COC(=O)N1C[C@@H](Oc2cccc(F)c2)C[C@H](C(=O)NO)[C@H]1C(=O)N1CCN(c2ccccc2)CC1
SMILES: COC(=O)N1C[C@@H](Oc2cccc(F)c2)C[C@H](C(=O)NO)[C@H]1C(=O)N1CCN(c2ccccc2)CC1

Molecular Processing

Molecular formula
C25H29FN4O6
Molecular weight
500.53
Exact mass
500.2071
XLogP
1.88
TPSA
111.65
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
36
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
126.99

Supplementary Information

Récupération des détails…

Impliqué dans 4 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→