Name: 2-(3-chloro-4-fluoro-phenylamino)-N-(2,2-dimethoxy-ethyl)-N-[3-((S)-4-hydroxy-6-aza-spiro[2.5]oct-6-yl)-propyl]-propionamide
SMILES:
COC(CN(CCCN1CCC2(CC2)[C@H](O)C1)C(=O)C(C)Nc1ccc(F)c(Cl)c1)OCMolecular Processing
Molecular formula
C23H35ClFN3O4
Molecular weight
472
Exact mass
471.23
XLogP
2.96
TPSA
74.27
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
32
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.696
Molar refractivity
122.23
Supplementary Information
Details werden geladen…
An 1 Reaktionen beteiligt→