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[ CAS No. 68766-96-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 68766-96-1
Chemical Structure| 68766-96-1
Structure of 68766-96-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 68766-96-1 ]

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Product Details of [ 68766-96-1 ]

CAS No. :68766-96-1 MDL No. :MFCD00010848
Formula : C7H11NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QYJOOVQLTTVTJY-RXMQYKEDSA-N
M.W : 157.16 Pubchem ID :643508
Synonyms :

Calculated chemistry of [ 68766-96-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.85
TPSA : 55.4 ?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) : -7.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : -0.07
Log Po/w (WLOGP) : -0.55
Log Po/w (MLOGP) : -0.2
Log Po/w (SILICOS-IT) : 0.65
Consensus Log Po/w : 0.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.57
Solubility : 42.1 mg/ml ; 0.268 mol/l
Class : Very soluble
Log S (Ali) : -0.64
Solubility : 35.8 mg/ml ; 0.228 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.17
Solubility : 10.7 mg/ml ; 0.0681 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.1

Safety of [ 68766-96-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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