CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCN1CCN=CCC(C)C1=O
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCN1CCN=CCC(C)C1=O

Molecular Processing

Molecular formula
C32H60N2O3
Molecular weight
520.84
Exact mass
520.4604
XLogP
8.68
TPSA
58.97
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
24
Heavy atoms
37
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.906
Molar refractivity
157.31

Supplementary Information

Obteniendo detalles…

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