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[ CAS No. 362703-48-8 ] {[proInfo.proName]}

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Chemical Structure| 362703-48-8
Chemical Structure| 362703-48-8
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Product Details of [ 362703-48-8 ]

CAS No. :362703-48-8 MDL No. :MFCD03788452
Formula : C13H23NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KBDNAOCLKIBYPH-UHFFFAOYSA-N
M.W : 257.33 Pubchem ID :5080129
Synonyms :

Calculated chemistry of [ 362703-48-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.85
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 72.3
TPSA : 55.84 ?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) : -6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.19
Log Po/w (XLOGP3) : 2.28
Log Po/w (WLOGP) : 1.96
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 1.42
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.86 mg/ml ; 0.00334 mol/l
Class : Soluble
Log S (Ali) : -3.09
Solubility : 0.209 mg/ml ; 0.000813 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.76
Solubility : 4.48 mg/ml ; 0.0174 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.14

Safety of [ 362703-48-8 ]

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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Technical Information

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