CCCN(CCC)CC(=O)OC1CC2(C)C(C(C)=O)CCC2C2CCC3CC(OC=O)CCC3(C)C12
SMILES: CCCN(CCC)CC(=O)OC1CC2(C)C(C(C)=O)CCC2C2CCC3CC(OC=O)CCC3(C)C12

Molecular Processing

Molecular formula
C30H49NO5
Molecular weight
503.72
Exact mass
503.3611
XLogP
5.42
TPSA
72.91
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
36
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
9
Undefined stereo
9
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
139.12

Supplementary Information

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