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[ CAS No. 39552-81-3 ] {[proInfo.proName]}

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Chemical Structure| 39552-81-3
Chemical Structure| 39552-81-3
Structure of 39552-81-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 39552-81-3 ]

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Product Details of [ 39552-81-3 ]

CAS No. :39552-81-3 MDL No. :MFCD06200783
Formula : C9H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :TVIVLENJTXGRAM-UHFFFAOYSA-N
M.W : 165.19 Pubchem ID :2761030
Synonyms :
Chemical Name :Methyl 2-(4-aminophenyl)acetate

Calculated chemistry of [ 39552-81-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.71
TPSA : 52.32 ?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) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.68
Log Po/w (XLOGP3) : 1.15
Log Po/w (WLOGP) : 0.99
Log Po/w (MLOGP) : 1.37
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 1.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.76
Solubility : 2.87 mg/ml ; 0.0174 mol/l
Class : Very soluble
Log S (Ali) : -1.84
Solubility : 2.37 mg/ml ; 0.0143 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.509 mg/ml ; 0.00308 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.19

Safety of [ 39552-81-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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