CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(=O)N1CCN(C)CC1
SMILES: CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(=O)N1CCN(C)CC1

Molecular Processing

Molecular formula
C27H46N2O
Molecular weight
414.68
Exact mass
414.361
XLogP
6.69
TPSA
23.55
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
12
Heavy atoms
30
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
131.72

Supplementary Information

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