Molecule

ID:106903

General Information

Structure

Molecular Formula

C₁₉H₃₈O₂

Molecular Mass

298.50382

Exact Mass

298.28718046

Charge

0

InChI

InChI=1S/C19H38O2/c1-4-5-6-7-10-13-16-19(20)21-17-14-11-8-9-12-15-18(2)3/h18H,4-17H2,1-3H3

InChIKey

GBLPOPTXAXWWPO-UHFFFAOYSA-N

Canonic Smiles

CCCCCCCCC(=O)OCCCCCCCC(C)C

Isomeric Smiles

CCCCCCCCC(=O)OCCCCCCCC(C)C

Calculated Properties

JChem

H Acceptors

1

H Donor

0

LogD (pH = 5.5)

7.1242576

LogD (pH = 7.4)

7.1242576

Log P

7.1242576

Molar Refractivity

91.0729

Polarizability

36.50831

Polar Surface Area

26.3

Rotatable Bonds

16

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