CCCCCC(CC(=O)Nc1cc(C(=O)NC(C)=O)ccc1C(C)(C)C)c1ccc(OC)cc1OC
SMILES: CCCCCC(CC(=O)Nc1cc(C(=O)NC(C)=O)ccc1C(C)(C)C)c1ccc(OC)cc1OC

Molecular Processing

Molecular formula
C29H40N2O5
Molecular weight
496.65
Exact mass
496.2937
XLogP
5.97
TPSA
93.73
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
36
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.483
Molar refractivity
142.96

Supplementary Information

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