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[ CAS No. 40971-36-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 40971-36-6
Chemical Structure| 40971-36-6
Chemical Structure| 40971-36-6
Structure of 40971-36-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 40971-36-6 ]

CAS No. :40971-36-6 MDL No. :MFCD13184074
Formula : C10H13NO Boiling Point : -
Linear Structure Formula :- InChI Key :QSDYZRIUFBMUGV-UHFFFAOYSA-N
M.W : 163.22 Pubchem ID :15052240
Synonyms :

Calculated chemistry of [ 40971-36-6 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.31
TPSA : 32.26 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 1.68
Log Po/w (WLOGP) : 0.83
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 1.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.21
Solubility : 0.996 mg/ml ; 0.0061 mol/l
Class : Soluble
Log S (Ali) : -1.97
Solubility : 1.74 mg/ml ; 0.0107 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.87
Solubility : 0.221 mg/ml ; 0.00136 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 40971-36-6 ]

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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