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[ CAS No. 34582-32-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 34582-32-6
Chemical Structure| 34582-32-6
Structure of 34582-32-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 34582-32-6 ]

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Product Details of [ 34582-32-6 ]

CAS No. :34582-32-6 MDL No. :MFCD00038272
Formula : C13H23NO6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RAUQRYTYJIYLTF-QMMMGPOBSA-N
M.W : 289.32 Pubchem ID :7010517
Synonyms :

Calculated chemistry of [ 34582-32-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.77
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 72.21
TPSA : 101.93 ?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) : -7.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.38
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 1.7
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 0.8
Consensus Log Po/w : 1.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.9
Solubility : 3.62 mg/ml ; 0.0125 mol/l
Class : Very soluble
Log S (Ali) : -3.11
Solubility : 0.223 mg/ml ; 0.00077 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.55
Solubility : 8.12 mg/ml ; 0.0281 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.51

Safety of [ 34582-32-6 ]

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