Name: 3-[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]oxy-5-hydroxy-N-(1-methylpyrazol-3-yl)benzamide
SMILES:
CC(CO[Si](C)(C)C(C)(C)C)OC1=CC(=CC(=C1)O)C(=O)NC2=NN(C=C2)CMolecular Processing
Molecular formula
C20H31N3O4Si
Molecular weight
405.57
Exact mass
405.2084
XLogP
4.17
TPSA
85.61
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
28
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
112.51
Supplementary Information
InChIKey: IGPFWRDLUFBZNJ-AWEZNQCLSA-N
Synonyms
SCHEMBL1426966IGPFWRDLUFBZNJ-AWEZNQCLSA-N3-[((1S)-2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}-1-methylethyl)oxy]-5-hydroxy-N-(1-methyl-1H-pyrazol-3-yl)benzamide3-((1S)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-methylethyloxy)-5-hydroxy-N-(1-methyl-1H-pyrazol-3-yl)benzamide
Involved in 18 reactions→