CCOC(=O)N1CCc2oc3c(Cl)cc(S(=O)(=O)c4ccccc4)cc3c2CC1
Name: product
SMILES: CCOC(=O)N1CCc2oc3c(Cl)cc(S(=O)(=O)c4ccccc4)cc3c2CC1

Molecular Processing

Molecular formula
C21H20ClNO5S
Molecular weight
433.91
Exact mass
433.0751
XLogP
4.48
TPSA
76.82
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
109.12

Supplementary Information

Details werden geladen…

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