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[ CAS No. 141293-14-3 ] {[proInfo.proName]}

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Chemical Structure| 141293-14-3
Chemical Structure| 141293-14-3
Structure of 141293-14-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 141293-14-3 ]

CAS No. :141293-14-3 MDL No. :MFCD01318910
Formula : C9H13NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :MFJKZXLOHPVLBS-UHFFFAOYSA-N
M.W : 183.20 Pubchem ID :11435337
Synonyms :

Calculated chemistry of [ 141293-14-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.56
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.51
TPSA : 46.61 ?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) : -6.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 1.0
Log Po/w (WLOGP) : 0.94
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 0.46
Consensus Log Po/w : 1.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.41
Solubility : 7.16 mg/ml ; 0.0391 mol/l
Class : Very soluble
Log S (Ali) : -1.57
Solubility : 4.96 mg/ml ; 0.0271 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.65
Solubility : 41.4 mg/ml ; 0.226 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.72

Safety of [ 141293-14-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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