Molecule

ID:136259

General Information

Structure

Molecular Formula

C₂₆H₂₃O₂Sb

Molecular Mass

489.21962

Exact Mass

488.07361998

Charge

0

InChI

InChI=1S/4C6H5.C2H4O2.Sb/c4*1-2-4-6-5-3-1;1-2(3)4;/h4*1-5H;1H3,(H,3,4);/q;;;;;+1/p-1

InChIKey

MOQVJYRFLPHSMW-UHFFFAOYSA-M

Canonic Smiles

CC(=O)O[Sb](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1

Isomeric Smiles

CC(=O)O[Sb](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1

Calculated Properties

JChem

H Acceptors

1

H Donor

0

LogD (pH = 5.5)

6.3577

LogD (pH = 7.4)

6.3577

Log P

6.3577

Molar Refractivity

113.6133

Polarizability

49.236996

Polar Surface Area

26.3

Rotatable Bonds

6

Lipinski's Rule of Five

false

Data Source

Names and Identifiers

Registration numbers

Properties

Related Proteins

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Molecular Spectra

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Molecule Details

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References

Bioactivity