CCOc1ccc(-c2ccc3c(c2)C=C(C(=O)Nc2ccc(CN(C)C4CCC(=O)CC4)cc2)CCS3(=O)=O)cc1
SMILES: CCOc1ccc(-c2ccc3c(c2)C=C(C(=O)Nc2ccc(CN(C)C4CCC(=O)CC4)cc2)CCS3(=O)=O)cc1

Molecular Processing

Molecular formula
C33H36N2O5S
Molecular weight
572.73
Exact mass
572.2345
XLogP
5.9
TPSA
92.78
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
41
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
161.5

Supplementary Information

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Involved in 2 reactions→

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