Oc1ccc2nc(-c3ccccc3)n(Cc3ccccc3)c2c1
Name: 1-Benzyl-6-hydroxy-2-phenylbenzimidazole
SMILES: Oc1ccc2nc(-c3ccccc3)n(Cc3ccccc3)c2c1

Molecular Processing

Molecular formula
C20H16N2O
Molecular weight
300.36
Exact mass
300.1263
XLogP
4.46
TPSA
38.05
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.05
Molar refractivity
92.38

Supplementary Information

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Involved in 2 reactions