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[ CAS No. 2246-44-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2246-44-8
Chemical Structure| 2246-44-8
Structure of 2246-44-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2246-44-8 ]

CAS No. :2246-44-8 MDL No. :MFCD00059135
Formula : C11H11N Boiling Point : No data available
Linear Structure Formula :- InChI Key :JMBLSGAXSMOKPN-UHFFFAOYSA-N
M.W : 157.21 Pubchem ID :16733
Synonyms :

Calculated chemistry of [ 2246-44-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.09
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.32
TPSA : 26.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 2.86
Log Po/w (WLOGP) : 2.74
Log Po/w (MLOGP) : 2.83
Log Po/w (SILICOS-IT) : 2.74
Consensus Log Po/w : 2.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.23
Solubility : 0.0919 mg/ml ; 0.000585 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.135 mg/ml ; 0.00086 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.09
Solubility : 0.0129 mg/ml ; 0.0000818 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 2246-44-8 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H302-H319 Packing Group:
GHS Pictogram:
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