CC(C)Oc1ccc(NC2=C(c3ccccc3)S(=O)(=O)N(C(C)(C)C)C2=O)cc1
SMILES: CC(C)Oc1ccc(NC2=C(c3ccccc3)S(=O)(=O)N(C(C)(C)C)C2=O)cc1

Molecular Processing

Molecular formula
C22H26N2O4S
Molecular weight
414.53
Exact mass
414.1613
XLogP
4.23
TPSA
75.71
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
29
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.318
Molar refractivity
114.71

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 2 تفاعل