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[ CAS No. 89898-51-1 ] {[proInfo.proName]}

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Chemical Structure| 89898-51-1
Chemical Structure| 89898-51-1
Structure of 89898-51-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 89898-51-1 ]

CAS No. :89898-51-1 MDL No. :MFCD16038834
Formula : C7H10O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BNXOKRMYIMMSKY-UHFFFAOYSA-N
M.W : 158.15 Pubchem ID :21836437
Synonyms :

Calculated chemistry of [ 89898-51-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.22
TPSA : 52.6 ?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) : -7.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.2
Log Po/w (XLOGP3) : 0.12
Log Po/w (WLOGP) : -0.24
Log Po/w (MLOGP) : -0.6
Log Po/w (SILICOS-IT) : 0.97
Consensus Log Po/w : 0.29

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.7
Solubility : 31.7 mg/ml ; 0.2 mol/l
Class : Very soluble
Log S (Ali) : -0.78
Solubility : 26.2 mg/ml ; 0.166 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.86
Solubility : 22.0 mg/ml ; 0.139 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.57

Safety of [ 89898-51-1 ]

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

Application In Synthesis of [ 89898-51-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 89898-51-1 ]
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