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

Molecular Processing

Molecular formula
C27H38N2O4
Molecular weight
454.61
Exact mass
454.2832
XLogP
5.79
TPSA
90.65
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
33
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.481
Molar refractivity
133.34

Supplementary Information

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