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[ CAS No. 29908-11-0 ] {[proInfo.proName]}

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Chemical Structure| 29908-11-0
Chemical Structure| 29908-11-0
Structure of 29908-11-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 29908-11-0 ]

CAS No. :29908-11-0 MDL No. :MFCD08669844
Formula : C5H10O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CMEPUAROFJSGJN-UHFFFAOYSA-N
M.W : 118.13 Pubchem ID :12655091
Synonyms :

Calculated chemistry of [ 29908-11-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 27.37
TPSA : 38.69 ?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) : -7.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.33
Log Po/w (XLOGP3) : -0.91
Log Po/w (WLOGP) : -0.61
Log Po/w (MLOGP) : -1.04
Log Po/w (SILICOS-IT) : 0.75
Consensus Log Po/w : -0.1

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.07
Solubility : 138.0 mg/ml ; 1.17 mol/l
Class : Highly soluble
Log S (Ali) : 0.58
Solubility : 450.0 mg/ml ; 3.81 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.02
Solubility : 113.0 mg/ml ; 0.959 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.75

Safety of [ 29908-11-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 29908-11-0 ]

* 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.

  • Upstream synthesis route of [ 29908-11-0 ]

[ 29908-11-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 29908-11-0 ]
  • [ 406913-93-7 ]
Reference: [1] Enantiomer, 2001, vol. 6, # 5, p. 267 - 273
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