CCCCCCc1cc2c(cc1C(=O)Oc1ccc(C(=O)OCc3ccccc3)cn1)CCCCC2(C)C
SMILES: CCCCCCc1cc2c(cc1C(=O)Oc1ccc(C(=O)OCc3ccccc3)cn1)CCCCC2(C)C

Molecular Processing

Molecular formula
C33H39NO4
Molecular weight
513.68
Exact mass
513.2879
XLogP
7.78
TPSA
65.49
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
38
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.424
Molar refractivity
149.63

Supplementary Information

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