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(E)-10-Hydroxydec-2-enoic acid

(E)-10-Hydroxydec-2-enoic acid

CAS No. :14113-05-4MDL No. :MFCD00204506Formula :C10H18O3Boiling Point :-Linear Structure Formula :-InChI Key :QHBZHVUGQ

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CAS No. :14113-05-4 Brand :Qitai
Formula :C10H18O3 M.W :186.25

Introduction

CAS No. :14113-05-4 MDL No. :MFCD00204506
Formula : C10H18O3 Boiling Point : -
Linear Structure Formula :- InChI Key :QHBZHVUGQROELI-SOFGYWHQSA-N
M.W : 186.25 Pubchem ID :5312738
Synonyms :
Queen Bee Acid;Royal Jelly acid;omega-Hydroxy C10:1(2- trans) fatty acid;10-Hydroxy-2-(E)-decenoic acid;10-HDA;10H2DA;10-Hydroxy-trans-2-decenoic acid;(E)-10-Hydroxy-2-decenoic acid
Chemical Name :(E)-10-Hydroxydec-2-enoic acid

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.7
Num. rotatable bonds : 8
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.64
TPSA : 57.53 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 1.96
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 1.91
Consensus Log Po/w : 1.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.83
Solubility : 2.77 mg/ml ; 0.0149 mol/l
Class : Very soluble
Log S (Ali) : -3.0
Solubility : 0.186 mg/ml ; 0.000998 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.6
Solubility : 4.65 mg/ml ; 0.0249 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.41
Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram: