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[ CAS No. 4839-46-7 ] {[proInfo.proName]}

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Chemical Structure| 4839-46-7
Chemical Structure| 4839-46-7
Structure of 4839-46-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4839-46-7 ]

CAS No. :4839-46-7 MDL No. :
Formula : C7H12O4 Boiling Point : -
Linear Structure Formula :(CH3)2C(CH2COOH)2 InChI Key :DUHQIGLHYXLKAE-UHFFFAOYSA-N
M.W : 160.17 Pubchem ID :20984
Synonyms :
Chemical Name :3,3-Dimethylpentanedioic acid

Calculated chemistry of [ 4839-46-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.05
TPSA : 74.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.54
Log Po/w (XLOGP3) : 0.41
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 0.15
Consensus Log Po/w : 0.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.83
Solubility : 23.8 mg/ml ; 0.149 mol/l
Class : Very soluble
Log S (Ali) : -1.54
Solubility : 4.58 mg/ml ; 0.0286 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.25
Solubility : 90.3 mg/ml ; 0.564 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.47

Safety of [ 4839-46-7 ]

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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