COc1ccc(C(OCCC(O)CCCCCNC(=O)OCc2ccccc2)(c2ccccc2)c2ccc(OC)cc2)cc1
SMILES: COc1ccc(C(OCCC(O)CCCCCNC(=O)OCc2ccccc2)(c2ccccc2)c2ccc(OC)cc2)cc1

Molecular Processing

Molecular formula
C37H43NO6
Molecular weight
597.75
Exact mass
597.309
XLogP
7.25
TPSA
86.25
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
17
Heavy atoms
44
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.324
Molar refractivity
171.99

Supplementary Information

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