COC(=O)CCCCN(CCc1ccccc1OCc1ccc(C=Cc2ccccc2)cc1)Cc1ccc(C(=O)OC)cc1
SMILES: COC(=O)CCCCN(CCc1ccccc1OCc1ccc(C=Cc2ccccc2)cc1)Cc1ccc(C(=O)OC)cc1

Molecular Processing

Molecular formula
C38H41NO5
Molecular weight
591.75
Exact mass
591.2985
XLogP
7.61
TPSA
65.07
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
16
Heavy atoms
44
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.263
Molar refractivity
175.22

Supplementary Information

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