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[ CAS No. 148459-54-5 ] {[proInfo.proName]}

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Chemical Structure| 148459-54-5
Chemical Structure| 148459-54-5
Structure of 148459-54-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 148459-54-5 ]

CAS No. :148459-54-5 MDL No. :MFCD08236863
Formula : C8H11NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RVYSKGNWKIIUIF-UHFFFAOYSA-N
M.W : 153.18 Pubchem ID :53420748
Synonyms :

Calculated chemistry of [ 148459-54-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.47
TPSA : 55.48 ?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) : -6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 0.49
Log Po/w (WLOGP) : 0.63
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 0.95
Consensus Log Po/w : 0.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.37
Solubility : 6.53 mg/ml ; 0.0427 mol/l
Class : Very soluble
Log S (Ali) : -1.22
Solubility : 9.13 mg/ml ; 0.0596 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.98
Solubility : 1.61 mg/ml ; 0.0105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.22

Safety of [ 148459-54-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P273-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335-H412 Packing Group:
GHS Pictogram:
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