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[ CAS No. 327036-89-5 ] {[proInfo.proName]}

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Chemical Structure| 327036-89-5
Chemical Structure| 327036-89-5
Structure of 327036-89-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 327036-89-5 ]

CAS No. :327036-89-5 MDL No. :MFCD04973552
Formula : C10H10N2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :JDSJDASOXWCHPN-UHFFFAOYSA-N
M.W : 222.26 Pubchem ID :4124851
Synonyms :
NP 01139;GSK-3β Inhibitor I;TDZD 8. GSK3 Inhibitor I

Calculated chemistry of [ 327036-89-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 59.85
TPSA : 72.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.21
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 0.66
Log Po/w (MLOGP) : 1.09
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 1.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.576 mg/ml ; 0.00259 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.503 mg/ml ; 0.00226 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.4
Solubility : 0.881 mg/ml ; 0.00396 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.61

Safety of [ 327036-89-5 ]

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