Molecule

ID:74459

General Information
Structure
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Molecular Formula
C₂₄H₅₁N
Molecular Mass
353.66844
Exact Mass
353.40215064
Charge
0
InChI
InChI=1S/C24H51N/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
InChIKey
XTAZYLNFDRKIHJ-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCCN(CCCCCCCC)CCCCCCCC
Isomeric Smiles
N(CCCCCCCC)(CCCCCCCC)CCCCCCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
6.00179
LogD (pH = 7.4)
6.336945
Log P
9.496691
Molar Refractivity
116.8209
Polarizability
46.588814
Polar Surface Area
3.24
Rotatable Bonds
21
Lipinski's Rule of Five
false
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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