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[ CAS No. 114676-61-8 ] {[proInfo.proName]}

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Chemical Structure| 114676-61-8
Chemical Structure| 114676-61-8
Structure of 114676-61-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 114676-61-8 ]

CAS No. :114676-61-8 MDL No. :MFCD11111254
Formula : C10H19NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BXZADLGAYWRZCR-JGVFFNPUSA-N
M.W : 201.26 Pubchem ID :11008972
Synonyms :

Calculated chemistry of [ 114676-61-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.75
TPSA : 49.77 ?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) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.49
Log Po/w (XLOGP3) : 1.06
Log Po/w (WLOGP) : 1.0
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 0.36
Consensus Log Po/w : 1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.56
Solubility : 5.57 mg/ml ; 0.0277 mol/l
Class : Very soluble
Log S (Ali) : -1.7
Solubility : 4.05 mg/ml ; 0.0201 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.58
Solubility : 52.7 mg/ml ; 0.262 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.96

Safety of [ 114676-61-8 ]

Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H302-H317 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 114676-61-8 ]

* 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 [ 114676-61-8 ]
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