CCCCCCCCC=CCCCCCCCC(=O)Nc1ccc(OC(=O)CCNC(=O)C2OC(C)(C)OCC2(C)C)cc1
SMILES: CCCCCCCCC=CCCCCCCCC(=O)Nc1ccc(OC(=O)CCNC(=O)C2OC(C)(C)OCC2(C)C)cc1

Molecular Processing

Molecular formula
C36H58N2O6
Molecular weight
614.87
Exact mass
614.4295
XLogP
8.25
TPSA
102.96
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
21
Heavy atoms
44
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.694
Molar refractivity
176.47

Supplementary Information

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