CC(C)N(CCS(=O)(=O)c1ccccc1)C(=O)NCCCN1CCCCC1
SMILES: CC(C)N(CCS(=O)(=O)c1ccccc1)C(=O)NCCCN1CCCCC1

Molecular Processing

Molecular formula
C20H33N3O3S
Molecular weight
395.57
Exact mass
395.2243
XLogP
2.76
TPSA
69.72
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
27
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.65
Molar refractivity
108.64

Supplementary Information

Details werden geladen…

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