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[ CAS No. 221352-46-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 221352-46-1
Chemical Structure| 221352-46-1
Structure of 221352-46-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 221352-46-1 ]

CAS No. :221352-46-1 MDL No. :MFCD01321007
Formula : C14H17NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BBMCBMREDOQCDU-UHFFFAOYSA-N
M.W : 263.29 Pubchem ID :2755967
Synonyms :

Calculated chemistry of [ 221352-46-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 73.4
TPSA : 66.84 ?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) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 1.97
Log Po/w (WLOGP) : 1.71
Log Po/w (MLOGP) : 1.57
Log Po/w (SILICOS-IT) : 1.21
Consensus Log Po/w : 1.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.68
Solubility : 0.546 mg/ml ; 0.00207 mol/l
Class : Soluble
Log S (Ali) : -3.0
Solubility : 0.264 mg/ml ; 0.001 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.33
Solubility : 1.23 mg/ml ; 0.00468 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.8

Safety of [ 221352-46-1 ]

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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