CC(=O)N1C(c2ccc(C)cc2)SC(C)(C)C1C(=O)O
SMILES: CC(=O)N1C(c2ccc(C)cc2)SC(C)(C)C1C(=O)O

Molecular Processing

Molecular formula
C15H19NO3S
Molecular weight
293.39
Exact mass
293.1086
XLogP
2.82
TPSA
57.61
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
79.53

Supplementary Information

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