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[ CAS No. 112-37-8 ] {[proInfo.proName]}

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Chemical Structure| 112-37-8
Chemical Structure| 112-37-8
Structure of 112-37-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 112-37-8 ]

CAS No. :112-37-8 MDL No. :MFCD00002730
Formula : C11H22O2 Boiling Point : -
Linear Structure Formula :CH3(CH2)9COOH InChI Key :ZDPHROOEEOARMN-UHFFFAOYSA-N
M.W : 186.29 Pubchem ID :8180
Synonyms :
Undecanoate;Hendecanoic acid;NSC 7885;C11:0 Fatty acid;Undecylic acid
Chemical Name :Undecanoic acid

Calculated chemistry of [ 112-37-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 9
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.76
TPSA : 37.3 ?2

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) : -4.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.74
Log Po/w (XLOGP3) : 4.42
Log Po/w (WLOGP) : 3.6
Log Po/w (MLOGP) : 2.87
Log Po/w (SILICOS-IT) : 3.06
Consensus Log Po/w : 3.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.19
Solubility : 0.122 mg/ml ; 0.000652 mol/l
Class : Soluble
Log S (Ali) : -4.92
Solubility : 0.00223 mg/ml ; 0.000012 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.0966 mg/ml ; 0.000519 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 1.77

Safety of [ 112-37-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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