CCc1ccc2nc(C)c(S(=O)(=O)NC(=O)Nc3nc(OC)cc(OC)n3)n2n1
SMILES: CCc1ccc2nc(C)c(S(=O)(=O)NC(=O)Nc3nc(OC)cc(OC)n3)n2n1

Molecular Processing

Molecular formula
C16H19N7O5S
Molecular weight
421.44
Exact mass
421.1168
XLogP
0.92
TPSA
149.7
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
6
Heavy atoms
29
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
101.58

Supplementary Information

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