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[ CAS No. 139507-52-1 ] {[proInfo.proName]}

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Chemical Structure| 139507-52-1
Chemical Structure| 139507-52-1
Structure of 139507-52-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 139507-52-1 ]

CAS No. :139507-52-1 MDL No. :MFCD11975566
Formula : C6H11NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :PDTUTKXQNSJUKJ-UHFFFAOYSA-N
M.W : 161.16 Pubchem ID :10012185
Synonyms :

Calculated chemistry of [ 139507-52-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.42
TPSA : 55.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 0.42
Log Po/w (WLOGP) : -0.43
Log Po/w (MLOGP) : -0.18
Log Po/w (SILICOS-IT) : -0.74
Consensus Log Po/w : 0.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.77
Solubility : 27.1 mg/ml ; 0.168 mol/l
Class : Very soluble
Log S (Ali) : -1.16
Solubility : 11.2 mg/ml ; 0.0692 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.15
Solubility : 114.0 mg/ml ; 0.706 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.24

Safety of [ 139507-52-1 ]

Signal Word:Danger Class:9
Precautionary Statements:P260-P264-P273-P301+P312-P305+P351+P338-P314 UN#:3082
Hazard Statements:H302-H319-H372-H410 Packing Group:
GHS Pictogram:
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