Nombre: 3-(Benzyloxy)-5-[(1R)-2-methoxy-1-methylethoxy]-N-(1-methyl-1H-pyrazol-3-yl)benzamide
SMILES:
COC[C@@H](C)Oc1cc(OCc2ccccc2)cc(C(=O)Nc2ccn(C)n2)c1Molecular Processing
Molecular formula
C22H25N3O4
Molecular weight
395.46
Exact mass
395.1845
XLogP
3.67
TPSA
74.61
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
29
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
110.34
Supplementary Information
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