COC(=O)NC1CCN(c2ccc(N3CC(COc4ccon4)OC3=O)cc2F)C1
SMILES: COC(=O)NC1CCN(c2ccc(N3CC(COc4ccon4)OC3=O)cc2F)C1

Molecular Processing

Molecular formula
C19H21FN4O6
Molecular weight
420.4
Exact mass
420.1445
XLogP
2.15
TPSA
106.37
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
30
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.421
Molar refractivity
102.17

Supplementary Information

No supplementary data available

Impliqué dans 1 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→