CN1CCN(C)C2(C)SC(=C3C(=O)CC(C)(C)CC3=O)SC12
SMILES: CN1CCN(C)C2(C)SC(=C3C(=O)CC(C)(C)CC3=O)SC12

Molecular Processing

Molecular formula
C16H24N2O2S2
Molecular weight
340.51
Exact mass
340.1279
XLogP
2.56
TPSA
40.62
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
0
Heavy atoms
22
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
92.69

Supplementary Information

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Involved in 1 reactions