CCCCCCCCC1(CCCCCCCC)c2cc(N(c3cccc(C)c3)c3cccc(C=O)c3)ccc2-c2ccc(N(c3cccc(C)c3)c3cccc(C=O)c3)cc21
SMILES: CCCCCCCCC1(CCCCCCCC)c2cc(N(c3cccc(C)c3)c3cccc(C=O)c3)ccc2-c2ccc(N(c3cccc(C)c3)c3cccc(C=O)c3)cc21

Molecular Processing

Molecular formula
C57H64N2O2
Molecular weight
809.15
Exact mass
808.4968
XLogP
16.64
TPSA
40.62
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
22
Heavy atoms
61
Rings
7
Aromatic rings
6
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
258.26

Supplementary Information

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