Nombre: 3-{2-chloro-4-[(dimethylamino)sulfonyl]phenoxy}-5-[(1S)-2-methoxy-1-methylethoxy]-N-(1-methyl-1H-pyrazol-3-yl)benzamide
SMILES:
COC[C@H](C)Oc1cc(Oc2ccc(S(=O)(=O)N(C)C)cc2Cl)cc(C(=O)Nc2ccn(C)n2)c1Molecular Processing
Molecular formula
C23H27ClN4O6S
Molecular weight
523.01
Exact mass
522.134
XLogP
3.78
TPSA
111.99
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
35
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.304
Molar refractivity
131.97
Supplementary Information
Obteniendo detalles…
Participa en 2 reacciones→