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[ CAS No. 83249-10-9 ] {[proInfo.proName]}

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Chemical Structure| 83249-10-9
Chemical Structure| 83249-10-9
Structure of 83249-10-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 83249-10-9 ]

CAS No. :83249-10-9 MDL No. :MFCD20638314
Formula : C8H10O4 Boiling Point : -
Linear Structure Formula :- InChI Key :UJZHYIMESNWEQA-UHFFFAOYSA-N
M.W : 170.16 Pubchem ID :15579850
Synonyms :
Chemical Name :3-(Methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid

Calculated chemistry of [ 83249-10-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.88
TPSA : 63.6 ?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) : -7.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : -0.12
Log Po/w (WLOGP) : 0.41
Log Po/w (MLOGP) : 0.54
Log Po/w (SILICOS-IT) : 0.89
Consensus Log Po/w : 0.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.62
Solubility : 40.7 mg/ml ; 0.239 mol/l
Class : Very soluble
Log S (Ali) : -0.76
Solubility : 29.4 mg/ml ; 0.173 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.68
Solubility : 35.3 mg/ml ; 0.207 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.17

Safety of [ 83249-10-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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