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[ CAS No. 123148-66-3 ] {[proInfo.proName]}

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Chemical Structure| 123148-66-3
Chemical Structure| 123148-66-3
Structure of 123148-66-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 123148-66-3 ]

CAS No. :123148-66-3 MDL No. :MFCD00859298
Formula : C7H9NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YENBVKZRNXXJSF-UHFFFAOYSA-N
M.W : 139.15 Pubchem ID :14462410
Synonyms :

Calculated chemistry of [ 123148-66-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.86
TPSA : 42.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : 0.27
Log Po/w (WLOGP) : 0.43
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : 1.17
Consensus Log Po/w : 0.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.18
Solubility : 9.09 mg/ml ; 0.0653 mol/l
Class : Very soluble
Log S (Ali) : -0.72
Solubility : 26.5 mg/ml ; 0.19 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.95
Solubility : 1.55 mg/ml ; 0.0111 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62

Safety of [ 123148-66-3 ]

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