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[ CAS No. 29836-26-8 ] {[proInfo.proName]}

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Chemical Structure| 29836-26-8
Chemical Structure| 29836-26-8
Structure of 29836-26-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 29836-26-8 ]

CAS No. :29836-26-8 MDL No. :MFCD00063288
Formula : C14H28O6 Boiling Point : -
Linear Structure Formula :- InChI Key :HEGSGKPQLMEBJL-RKQHYHRCSA-N
M.W : 292.37 Pubchem ID :62852
Synonyms :
n-Octylglucoside;BTB 11967
Chemical Name :(2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(octyloxy)tetrahydro-2H-pyran-3,4,5-triol

Calculated chemistry of [ 29836-26-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 4.0
Molar Refractivity : 74.12
TPSA : 99.38 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.03
Log Po/w (XLOGP3) : 1.46
Log Po/w (WLOGP) : 0.16
Log Po/w (MLOGP) : -0.34
Log Po/w (SILICOS-IT) : 0.74
Consensus Log Po/w : 1.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.98
Solubility : 3.07 mg/ml ; 0.0105 mol/l
Class : Very soluble
Log S (Ali) : -3.15
Solubility : 0.205 mg/ml ; 0.000703 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.92
Solubility : 35.6 mg/ml ; 0.122 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.08

Safety of [ 29836-26-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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