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[ CAS No. 3284-47-7 ] {[proInfo.proName]}

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Chemical Structure| 3284-47-7
Chemical Structure| 3284-47-7
Structure of 3284-47-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3284-47-7 ]

CAS No. :3284-47-7 MDL No. :MFCD01006747
Formula : C8H11NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FGILMAYWLMWCQA-UHFFFAOYSA-N
M.W : 153.18 Pubchem ID :5324582
Synonyms :

Calculated chemistry of [ 3284-47-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.38
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.85
TPSA : 42.09 ?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) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 1.63
Log Po/w (WLOGP) : 1.5
Log Po/w (MLOGP) : 0.71
Log Po/w (SILICOS-IT) : 2.01
Consensus Log Po/w : 1.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.95
Solubility : 1.7 mg/ml ; 0.0111 mol/l
Class : Very soluble
Log S (Ali) : -2.13
Solubility : 1.14 mg/ml ; 0.00747 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.46
Solubility : 0.532 mg/ml ; 0.00348 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 3284-47-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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