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[ CAS No. 661458-35-1 ] {[proInfo.proName]}

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Chemical Structure| 661458-35-1
Chemical Structure| 661458-35-1
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Product Details of [ 661458-35-1 ]

CAS No. :661458-35-1 MDL No. :MFCD01861764
Formula : C11H17NO5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GPBCBXYUAJQMQM-UHFFFAOYSA-N
M.W : 243.26 Pubchem ID :46835694
Synonyms :

Calculated chemistry of [ 661458-35-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.73
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.37
TPSA : 83.91 ?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) : -7.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.69
Log Po/w (XLOGP3) : 0.19
Log Po/w (WLOGP) : 0.66
Log Po/w (MLOGP) : 0.12
Log Po/w (SILICOS-IT) : 0.22
Consensus Log Po/w : 0.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.2
Solubility : 15.2 mg/ml ; 0.0625 mol/l
Class : Very soluble
Log S (Ali) : -1.51
Solubility : 7.51 mg/ml ; 0.0309 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.54
Solubility : 69.7 mg/ml ; 0.286 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.82

Safety of [ 661458-35-1 ]

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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