CCCCCCOc1ccc(NC(=O)Nc2ccccc2CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc1
SMILES: CCCCCCOc1ccc(NC(=O)Nc2ccccc2CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc1

Molecular Processing

Molecular formula
C35H48N2O3
Molecular weight
544.78
Exact mass
544.3665
XLogP
9.38
TPSA
70.59
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
11
Heavy atoms
40
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.457
Molar refractivity
168.08

Supplementary Information

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