CCOC(=O)C1CCC(C2(C)SCC(C(C)(C)C)CS2)CC1
SMILES: CCOC(=O)C1CCC(C2(C)SCC(C(C)(C)C)CS2)CC1

Molecular Processing

Molecular formula
C18H32O2S2
Molecular weight
344.59
Exact mass
344.1844
XLogP
5.21
TPSA
26.3
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
22
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.944
Molar refractivity
98.35

Supplementary Information

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