CC(C)(C)c1cccc(C(O)(c2ccccc2)c2cccc(-c3ccccn3)c2)c1OCc1ccccc1
Name: (3-tert-butyl-2-phenylmethoxyphenyl)-phenyl-(3-pyridin-2-ylphenyl)methanol
SMILES: CC(C)(C)c1cccc(C(O)(c2ccccc2)c2cccc(-c3ccccn3)c2)c1OCc1ccccc1

Molecular Processing

Molecular formula
C35H33NO2
Molecular weight
499.65
Exact mass
499.2511
XLogP
7.91
TPSA
42.35
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
38
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.171
Molar refractivity
154.13

Supplementary Information

InChIKey: FRDZWAXJOMHVTR-UHFFFAOYSA-N
Synonyme
SCHEMBL1636933FRDZWAXJOMHVTR-UHFFFAOYSA-N(2-(Benzyloxy)-3-tert-butylphenyl)(phenyl)(3-(pyridin-2-yl)phenyl)methanol
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