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[ CAS No. 138163-08-3 ] {[proInfo.proName]}

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Chemical Structure| 138163-08-3
Chemical Structure| 138163-08-3
Structure of 138163-08-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 138163-08-3 ]

CAS No. :138163-08-3 MDL No. :MFCD01317806
Formula : C14H17NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZJQMLJFHCKTCSF-UHFFFAOYSA-N
M.W : 247.29 Pubchem ID :2776272
Synonyms :

Calculated chemistry of [ 138163-08-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.63
TPSA : 46.61 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 1.58
Log Po/w (WLOGP) : 1.7
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 1.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.29
Solubility : 1.28 mg/ml ; 0.00518 mol/l
Class : Soluble
Log S (Ali) : -2.17
Solubility : 1.67 mg/ml ; 0.00677 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.285 mg/ml ; 0.00115 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.52

Safety of [ 138163-08-3 ]

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 [ 138163-08-3 ]

* 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 [ 138163-08-3 ]
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