CCOC(=O)CCCOc1ccc(CC(C)(C)NCC(O)c2cc(OCc3ccccc3)cc3c2OCC(=O)N3)cc1
SMILES: CCOC(=O)CCCOc1ccc(CC(C)(C)NCC(O)c2cc(OCc3ccccc3)cc3c2OCC(=O)N3)cc1

Molecular Processing

Molecular formula
C33H40N2O7
Molecular weight
576.69
Exact mass
576.2836
XLogP
4.96
TPSA
115.35
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
15
Heavy atoms
42
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.394
Molar refractivity
159.89

Supplementary Information

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