CCCCC(C)OC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc1nc(C)nc(OC)n1
SMILES: CCCCC(C)OC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc1nc(C)nc(OC)n1

Molecular Processing

Molecular formula
C19H25N5O6S
Molecular weight
451.51
Exact mass
451.1526
XLogP
2.43
TPSA
149.47
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
9
Heavy atoms
31
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.421
Molar refractivity
111.3

Supplementary Information

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