O=C(NS(=O)(=O)Cc1ccccc1)c1cccc(CC2CCCC=C2c2nc(-c3ccccc3)c(-c3ccccc3)o2)c1
SMILES: O=C(NS(=O)(=O)Cc1ccccc1)c1cccc(CC2CCCC=C2c2nc(-c3ccccc3)c(-c3ccccc3)o2)c1

Molecular Processing

Molecular formula
C36H32N2O4S
Molecular weight
588.73
Exact mass
588.2083
XLogP
7.69
TPSA
89.27
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
43
Rings
6
Aromatic rings
5
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
169.37

Supplementary Information

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