CCOC(=O)C(OCC)C(=O)N[C@@H]1C(=O)N(CCOCc2ccccc2)c2ccccc2-c2ccccc21
SMILES: CCOC(=O)C(OCC)C(=O)N[C@@H]1C(=O)N(CCOCc2ccccc2)c2ccccc2-c2ccccc21

Molecular Processing

Molecular formula
C30H32N2O6
Molecular weight
516.59
Exact mass
516.226
XLogP
4.04
TPSA
94.17
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
38
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
143.26

Supplementary Information

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