COc1cccc(OC2=CC(=O)N(C(CC(C)(C)F)C(=O)Nc3ccn(C[C@@H](O)CO)n3)C2)c1Cl
Nombre: 2-[4-(2-chloro-3-methoxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-4-fluoro-4-methyl-pentanoic acid
SMILES: COc1cccc(OC2=CC(=O)N(C(CC(C)(C)F)C(=O)Nc3ccn(C[C@@H](O)CO)n3)C2)c1Cl

Molecular Processing

Molecular formula
C23H28ClFN4O6
Molecular weight
510.95
Exact mass
510.1681
XLogP
2.15
TPSA
126.15
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
35
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
125.97

Supplementary Information

No supplementary data available

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