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[ CAS No. 1093759-59-1 ] {[proInfo.proName]}

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Chemical Structure| 1093759-59-1
Chemical Structure| 1093759-59-1
Structure of 1093759-59-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1093759-59-1 ]

CAS No. :1093759-59-1 MDL No. :MFCD09834877
Formula : C14H17NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :DNCPOYDMSDZLSB-UHFFFAOYSA-N
M.W : 247.29 Pubchem ID :49758848
Synonyms :

Calculated chemistry of [ 1093759-59-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 70.63
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.18
Log Po/w (XLOGP3) : 3.24
Log Po/w (WLOGP) : 3.43
Log Po/w (MLOGP) : 2.31
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 2.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.52
Solubility : 0.0746 mg/ml ; 0.000302 mol/l
Class : Soluble
Log S (Ali) : -3.76
Solubility : 0.0427 mg/ml ; 0.000173 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.49
Solubility : 0.0798 mg/ml ; 0.000323 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 1093759-59-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1093759-59-1 ]

* 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 [ 1093759-59-1 ]
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