CCCCC[C@H](O)CCCC(CCCCCC(CC)C(=O)O)C(N)=O
Name: acid ( F )
SMILES: CCCCC[C@H](O)CCCC(CCCCCC(CC)C(=O)O)C(N)=O

Molecular Processing

Molecular formula
C20H39NO4
Molecular weight
357.54
Exact mass
357.2879
XLogP
4.26
TPSA
100.62
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
17
Heavy atoms
25
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
101.19

Supplementary Information

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