CSc1ncc(C)c(C2C(=O)C3C4CCC(O4)C3C2=O)n1
SMILES: CSc1ncc(C)c(C2C(=O)C3C4CCC(O4)C3C2=O)n1

Molecular Processing

Molecular formula
C15H16N2O3S
Molecular weight
304.37
Exact mass
304.0882
XLogP
1.54
TPSA
69.15
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
21
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
76.18

Supplementary Information

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