CCOC(=O)c1ccc(NC(=O)N2CCC(CNCC(O)COc3ccc(OCc4ccccc4)cc3)CC2)cc1
SMILES: CCOC(=O)c1ccc(NC(=O)N2CCC(CNCC(O)COc3ccc(OCc4ccccc4)cc3)CC2)cc1

Molecular Processing

Molecular formula
C32H39N3O6
Molecular weight
561.68
Exact mass
561.2839
XLogP
4.72
TPSA
109.36
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
13
Heavy atoms
41
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
157.3

Supplementary Information

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