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[ CAS No. 3601-66-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3601-66-9
Chemical Structure| 3601-66-9
Structure of 3601-66-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3601-66-9 ]

CAS No. :3601-66-9 MDL No. :MFCD00971063
Formula : C13H17NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HOBFSNNENNQQIU-UHFFFAOYSA-N
M.W : 251.28 Pubchem ID :571805
Synonyms :

Calculated chemistry of [ 3601-66-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 66.54
TPSA : 75.63 ?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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 2.22
Log Po/w (WLOGP) : 2.01
Log Po/w (MLOGP) : 1.7
Log Po/w (SILICOS-IT) : 1.23
Consensus Log Po/w : 1.84

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.566 mg/ml ; 0.00225 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.0906 mg/ml ; 0.00036 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.78
Solubility : 0.421 mg/ml ; 0.00167 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.53

Safety of [ 3601-66-9 ]

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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