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Molecule
ID:4620
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₇O₃P
Molecular Mass
298.357541
Exact Mass
298.16978135
Charge
0
InChI
InChI=1S/C16H27O3P/c1-3-4-5-9-12-20(17,18)19-14-15(2)13-16-10-7-6-8-11-16/h6-8,10-11,15H,3-5,9,12-14H2,1-2H3,(H,17,18)/t15-/m0/s1
InChIKey
MMTDYBZZRYOMFD-HNNXBMFYSA-N
Canonic Smiles
CCCCCC[P@](=O)(OC[C@H](Cc1ccccc1)C)O
Isomeric Smiles
CCCCCC[P@@](=O)(O)OC[C@@H](C)Cc1ccccc1
Calculated Properties
JChem
Acid pKa
1.9566282
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.9902608
LogD (pH = 7.4)
1.9662677
Log P
4.271775
Molar Refractivity
83.2999
Polarizability
33.148724
Polar Surface Area
46.53
Rotatable Bonds
10
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
3.86
LOG S
-3.9
Solubility (Water)
3.73e-02 g/l
Data Source
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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ALOGPS 2.1
Data Source
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
4369426
DrugBank
DB06966
Names and Identifiers
Synonyms
HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER
IUPAC name
hexyl[(2S)-2-methyl-3-phenylpropoxy]phosphinic acid
IUPAC Traditional name
hexyl(2S)-2-methyl-3-phenylpropoxyphosphinic acid
Registration numbers
PubChem CID
4369426
PubChem SID
99443437
160968052
Molecule Details
DrugBank
DB06966
Drug information: experimental
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay