Name: N-({4-chloro-3-[(3-chloro-5-cyanophenyl)oxy]-2-fluorophenyl}methyl)-5-({3-[(1,1-dimethylethyl)oxy]propanoyl}amino)-1H-indole-2-carboxamide
SMILES:
CC(C)(C)OCCC(=O)Nc1ccc2[nH]c(C(=O)NCc3ccc(Cl)c(Oc4cc(Cl)cc(C#N)c4)c3F)cc2c1Molecular Processing
Molecular formula
C30H27Cl2FN4O4
Molecular weight
597.47
Exact mass
596.1393
XLogP
7.35
TPSA
116.24
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
41
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.233
Molar refractivity
156.07
Supplementary Information
Details werden geladen…
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