COCCCN1CCOc2ccc(COC3CN(S(=O)(=O)c4ccc(C)cc4)C(CCC(C)=O)CC3c3ccc(OC)cc3)cc21
SMILES: COCCCN1CCOc2ccc(COC3CN(S(=O)(=O)c4ccc(C)cc4)C(CCC(C)=O)CC3c3ccc(OC)cc3)cc21

Molecular Processing

Molecular formula
C36H46N2O7S
Molecular weight
650.84
Exact mass
650.3026
XLogP
5.74
TPSA
94.61
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
14
Heavy atoms
46
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.472
Molar refractivity
178.35

Supplementary Information

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