Molecule

ID:112768

General Information

Structure

MolImage

Molecular Formula

C₂₃H₄₈O

Molecular Mass

340.62662

Exact Mass

340.37051616

Charge

0

InChI

InChI=1S/C23H48O/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-23(24)21-19-8-6-4-2/h23-24H,3-22H2,1-2H3

InChIKey

CEFUQQPBRBQLRR-UHFFFAOYSA-N

Canonic Smiles

CCCCCCCCCCCCCCCCC(CCCCCC)O

Isomeric Smiles

CCCCCCCCCCCCCCCCC(O)CCCCCC

Calculated Properties

JChem

Acid pKa

18.484173

H Acceptors

1

H Donor

1

LogD (pH = 5.5)

9.302087

LogD (pH = 7.4)

9.302087

Log P

9.302087

Molar Refractivity

109.2947

Polarizability

43.788353

Polar Surface Area

20.23

Rotatable Bonds

20

Lipinski's Rule of Five

false

Data Source

Names and Identifiers

Registration numbers

Properties

Related Proteins

No Data Available

Click here to submit data

Molecular Spectra

No Data Available

Click here to submit data

Molecule Details

References

Bioactivity