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[ CAS No. 82909-47-5 ] {[proInfo.proName]}

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Chemical Structure| 82909-47-5
Chemical Structure| 82909-47-5
Structure of 82909-47-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 82909-47-5 ]

CAS No. :82909-47-5 MDL No. :MFCD18382104
Formula : C14H24O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JNXXRQLAAJXERE-UHFFFAOYSA-N
M.W : 224.34 Pubchem ID :5312715
Synonyms :
Myristic Acid Alkyne;Click Tag? Myristic Acid;13-alkyne Myristic Acid;Alk-12
Chemical Name :13-Tetradecynoic Acid

Calculated chemistry of [ 82909-47-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.79
Num. rotatable bonds : 11
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.35
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.2
Log Po/w (XLOGP3) : 4.24
Log Po/w (WLOGP) : 4.07
Log Po/w (MLOGP) : 3.58
Log Po/w (SILICOS-IT) : 4.2
Consensus Log Po/w : 3.86

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.18
Solubility : 0.15 mg/ml ; 0.000667 mol/l
Class : Soluble
Log S (Ali) : -4.73
Solubility : 0.00414 mg/ml ; 0.0000184 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.8
Solubility : 0.0358 mg/ml ; 0.00016 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.91

Safety of [ 82909-47-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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