COC(=O)CCCCCOc1ccc(NC(=O)OCCOC(=O)Nc2ccc(OCCCCCC(=O)OC)cc2)cc1
SMILES: COC(=O)CCCCCOc1ccc(NC(=O)OCCOC(=O)Nc2ccc(OCCCCCC(=O)OC)cc2)cc1

Molecular Processing

Molecular formula
C30H40N2O10
Molecular weight
588.65
Exact mass
588.2683
XLogP
5.71
TPSA
147.72
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
19
Heavy atoms
42
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
154.78

Supplementary Information

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Involved in 5 reactions