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[ CAS No. 41406-00-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 41406-00-2
Chemical Structure| 41406-00-2
Structure of 41406-00-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 41406-00-2 ]

CAS No. :41406-00-2 MDL No. :MFCD00052700
Formula : C9H13NO Boiling Point : -
Linear Structure Formula :- InChI Key :QMGBIPKOKCSUCL-UHFFFAOYSA-N
M.W : 151.21 Pubchem ID :573220
Synonyms :

Calculated chemistry of [ 41406-00-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.95
TPSA : 35.25 ?2

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) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 1.73
Log Po/w (WLOGP) : 2.06
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 1.6
Consensus Log Po/w : 1.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.14
Solubility : 1.1 mg/ml ; 0.00726 mol/l
Class : Soluble
Log S (Ali) : -2.09
Solubility : 1.24 mg/ml ; 0.00819 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.58
Solubility : 0.394 mg/ml ; 0.00261 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.24

Safety of [ 41406-00-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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