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[ CAS No. 20012-63-9 ] {[proInfo.proName]}

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Chemical Structure| 20012-63-9
Chemical Structure| 20012-63-9
Structure of 20012-63-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20012-63-9 ]

CAS No. :20012-63-9 MDL No. :MFCD03093873
Formula : C13H13NO Boiling Point : -
Linear Structure Formula :C6H5CH2OC6H4NH2 InChI Key :PLPVLSBYYOWFKM-UHFFFAOYSA-N
M.W : 199.25 Pubchem ID :240548
Synonyms :

Calculated chemistry of [ 20012-63-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.83
TPSA : 35.25 ?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) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : 2.71
Log Po/w (WLOGP) : 2.7
Log Po/w (MLOGP) : 2.69
Log Po/w (SILICOS-IT) : 2.68
Consensus Log Po/w : 2.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.18
Solubility : 0.133 mg/ml ; 0.000666 mol/l
Class : Soluble
Log S (Ali) : -3.1
Solubility : 0.157 mg/ml ; 0.000788 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.71
Solubility : 0.00393 mg/ml ; 0.0000197 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 20012-63-9 ]

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 [ 20012-63-9 ]

* 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 [ 20012-63-9 ]
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