CCCCC(C(=O)N1CCCC1C(=O)OC(C)(C)C)C1OC(OC)(c2ccccc2)OC1=O
SMILES: CCCCC(C(=O)N1CCCC1C(=O)OC(C)(C)C)C1OC(OC)(c2ccccc2)OC1=O

Molecular Processing

Molecular formula
C25H35NO7
Molecular weight
461.56
Exact mass
461.2414
XLogP
3.52
TPSA
91.37
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
33
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.64
Molar refractivity
119.69

Supplementary Information

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