CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(=O)N(CCC(=O)OC(C)(C)C)CC(=O)OCc1ccccc1
SMILES: CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(=O)N(CCC(=O)OC(C)(C)C)CC(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C38H63NO7
Molecular weight
645.92
Exact mass
645.4605
XLogP
8.87
TPSA
99.21
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
24
Heavy atoms
46
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.737
Molar refractivity
183

Supplementary Information

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