CCOC(=O)c1sc(-c2ccc(NC(=O)OC(C)(C)C)nc2)nc1C
SMILES: CCOC(=O)c1sc(-c2ccc(NC(=O)OC(C)(C)C)nc2)nc1C

Molecular Processing

Molecular formula
C17H21N3O4S
Molecular weight
363.44
Exact mass
363.1253
XLogP
4.04
TPSA
90.41
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
95.9

Supplementary Information

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