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[ CAS No. 94497-51-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 94497-51-5
Chemical Structure| 94497-51-5
Structure of 94497-51-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 94497-51-5 ]

CAS No. :94497-51-5 MDL No. :
Formula : C22H25NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :MUTNCGKQJGXKEM-UHFFFAOYSA-N
M.W : 351.44 Pubchem ID :108143
Synonyms :
AM 8; SY-1425
Chemical Name :4-((5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoic acid

Calculated chemistry of [ 94497-51-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 104.04
TPSA : 66.4 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.89
Log Po/w (XLOGP3) : 5.41
Log Po/w (WLOGP) : 4.8
Log Po/w (MLOGP) : 4.04
Log Po/w (SILICOS-IT) : 4.62
Consensus Log Po/w : 4.35

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -5.5
Solubility : 0.0011 mg/ml ; 0.00000313 mol/l
Class : Moderately soluble
Log S (Ali) : -6.56
Solubility : 0.0000969 mg/ml ; 0.000000276 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.88
Solubility : 0.000046 mg/ml ; 0.000000131 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.51

Safety of [ 94497-51-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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