CCCCCCCCNS(=O)(=O)CC1CC(C)(C)N(C)c2cc(OC)ccc21
SMILES: CCCCCCCCNS(=O)(=O)CC1CC(C)(C)N(C)c2cc(OC)ccc21

Molecular Processing

Molecular formula
C22H38N2O3S
Molecular weight
410.62
Exact mass
410.2603
XLogP
4.68
TPSA
58.64
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
28
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.727
Molar refractivity
118

Supplementary Information

Details werden geladen…

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