CC(C)(C)OC(=O)N1CCC(c2ccc(OCCOc3ccccc3)cc2)C(OC(=O)c2ccc3ccccc3c2)C1
SMILES: CC(C)(C)OC(=O)N1CCC(c2ccc(OCCOc3ccccc3)cc2)C(OC(=O)c2ccc3ccccc3c2)C1

Molecular Processing

Molecular formula
C35H37NO6
Molecular weight
567.68
Exact mass
567.2621
XLogP
7.25
TPSA
74.3
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
42
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.314
Molar refractivity
162.19

Supplementary Information

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