COc1ccccc1-c1cc(C)cc(C(Nc2c(C(C)C)cccc2C(C)C)c2ccccc2)c1O
SMILES: COc1ccccc1-c1cc(C)cc(C(Nc2c(C(C)C)cccc2C(C)C)c2ccccc2)c1O

Molecular Processing

Molecular formula
C33H37NO2
Molecular weight
479.66
Exact mass
479.2824
XLogP
8.82
TPSA
41.49
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
36
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
151.36

Supplementary Information

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