Cc1coc(NC(=O)C2=C(O)c3c(c4ccccc4n3C)S(=O)(=O)N2C)n1
SMILES: Cc1coc(NC(=O)C2=C(O)c3c(c4ccccc4n3C)S(=O)(=O)N2C)n1

Molecular Processing

Molecular formula
C17H16N4O5S
Molecular weight
388.41
Exact mass
388.0841
XLogP
1.97
TPSA
117.67
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
97.29

Supplementary Information

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