CCCCCCCCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CC)OC(=O)[C@H](CC(C)C)NC=O
SMILES: CCCCCCCCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CC)OC(=O)[C@H](CC(C)C)NC=O

Molecular Processing

Molecular formula
C31H57NO5
Molecular weight
523.8
Exact mass
523.4237
XLogP
7.66
TPSA
81.7
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
25
Heavy atoms
37
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.903
Molar refractivity
150.15

Supplementary Information

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