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[ CAS No. 167465-99-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 167465-99-8
Chemical Structure| 167465-99-8
Structure of 167465-99-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 167465-99-8 ]

CAS No. :167465-99-8 MDL No. :MFCD11878011
Formula : C10H19NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SBUKINULYZANSP-JGVFFNPUSA-N
M.W : 201.26 Pubchem ID :21637081
Synonyms :

Calculated chemistry of [ 167465-99-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 53.75
TPSA : 58.56 ?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) : -6.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 1.22
Log Po/w (WLOGP) : 1.42
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 0.59
Consensus Log Po/w : 1.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.59
Solubility : 5.14 mg/ml ; 0.0256 mol/l
Class : Very soluble
Log S (Ali) : -2.05
Solubility : 1.81 mg/ml ; 0.00898 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.19
Solubility : 13.0 mg/ml ; 0.0647 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.93

Safety of [ 167465-99-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 167465-99-8 ]

* 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 [ 167465-99-8 ]
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