CC1(C)CCCC2=C1C(=O)N(CSc1ccccc1)S2(=O)=O
SMILES: CC1(C)CCCC2=C1C(=O)N(CSc1ccccc1)S2(=O)=O

Molecular Processing

Molecular formula
C16H19NO3S2
Molecular weight
337.47
Exact mass
337.0806
XLogP
3.37
TPSA
54.45
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
87.59

Supplementary Information

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