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[ CAS No. 106-32-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 106-32-1
Chemical Structure| 106-32-1
Structure of 106-32-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 106-32-1 ]

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Product Details of [ 106-32-1 ]

CAS No. :106-32-1 MDL No. :MFCD00009552
Formula : C10H20O2 Boiling Point : No data available
Linear Structure Formula :CH3(CH2)6COOCH2CH3 InChI Key :YYZUSRORWSJGET-UHFFFAOYSA-N
M.W : 172.26 Pubchem ID :7799
Synonyms :

Calculated chemistry of [ 106-32-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 8
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.47
TPSA : 26.3 ?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) : -4.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.78
Log Po/w (XLOGP3) : 3.54
Log Po/w (WLOGP) : 2.91
Log Po/w (MLOGP) : 2.58
Log Po/w (SILICOS-IT) : 2.78
Consensus Log Po/w : 2.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.61
Solubility : 0.423 mg/ml ; 0.00245 mol/l
Class : Soluble
Log S (Ali) : -3.78
Solubility : 0.0288 mg/ml ; 0.000167 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.17
Solubility : 0.116 mg/ml ; 0.000673 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 1.93

Safety of [ 106-32-1 ]

Signal Word:Warning Class:
Precautionary Statements:P210-P264-P280-P302+P352+P332+P313+P362+P364-P370+P378-P403+P235-P501 UN#:
Hazard Statements:H227-H315 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 106-32-1 ]

* 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 [ 106-32-1 ]
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