CC(C)(C)OC(=O)N1CCC(c2ccc(OCCOC(=O)c3ccccc3)cc2)C(OCc2ccc3ccccc3c2)C1
SMILES: CC(C)(C)OC(=O)N1CCC(c2ccc(OCCOC(=O)c3ccccc3)cc2)C(OCc2ccc3ccccc3c2)C1

Molecular Processing

Molecular formula
C36H39NO6
Molecular weight
581.71
Exact mass
581.2777
XLogP
7.39
TPSA
74.3
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
43
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
166.35

Supplementary Information

Details werden geladen…

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