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[ CAS No. 495414-64-7 ] {[proInfo.proName]}

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Chemical Structure| 495414-64-7
Chemical Structure| 495414-64-7
Structure of 495414-64-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 495414-64-7 ]

CAS No. :495414-64-7 MDL No. :MFCD08062531
Formula : C11H19NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :BLWCMYNTGFJVOC-UHFFFAOYSA-N
M.W : 245.27 Pubchem ID :24728864
Synonyms :

Calculated chemistry of [ 495414-64-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 64.37
TPSA : 87.07 ?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) : -7.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 0.37
Log Po/w (WLOGP) : 0.45
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 0.03
Consensus Log Po/w : 0.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.33
Solubility : 11.5 mg/ml ; 0.0468 mol/l
Class : Very soluble
Log S (Ali) : -1.76
Solubility : 4.23 mg/ml ; 0.0172 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.3
Solubility : 123.0 mg/ml ; 0.504 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.31

Safety of [ 495414-64-7 ]

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