Name: 2-chloro-N-[4-(1-ethyl-propoxy)-6-methyl-2-(2,4,6-trimethyl-phenylamino)-pyridin-3-yl]-acetamide
SMILES:
CCC(CC)Oc1cc(C)nc(Nc2c(C)cc(C)cc2C)c1NC(=O)CClMolecular Processing
Molecular formula
C22H30ClN3O2
Molecular weight
403.95
Exact mass
403.2027
XLogP
5.8
TPSA
63.25
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
28
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
117.26
Supplementary Information
Details werden geladen…
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