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[ CAS No. 52601-70-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 52601-70-4
Chemical Structure| 52601-70-4
Structure of 52601-70-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 52601-70-4 ]

CAS No. :52601-70-4 MDL No. :MFCD00218100
Formula : C10H13N Boiling Point : -
Linear Structure Formula :- InChI Key :YIIPMCFBCZKCFB-UHFFFAOYSA-N
M.W : 147.22 Pubchem ID :2774166
Synonyms :

Calculated chemistry of [ 52601-70-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.31
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 2.66
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 2.93
Consensus Log Po/w : 2.36

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.83
Solubility : 0.217 mg/ml ; 0.00147 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.402 mg/ml ; 0.00273 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.65
Solubility : 0.0333 mg/ml ; 0.000226 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.45

Safety of [ 52601-70-4 ]

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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