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[ CAS No. 500789-41-3 ] {[proInfo.proName]}

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Chemical Structure| 500789-41-3
Chemical Structure| 500789-41-3
Structure of 500789-41-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 500789-41-3 ]

CAS No. :500789-41-3 MDL No. :MFCD16877230
Formula : C11H19NO5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RZIYWKZWSSFEFI-UHFFFAOYSA-N
M.W : 245.27 Pubchem ID :58817474
Synonyms :

Calculated chemistry of [ 500789-41-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 63.77
TPSA : 65.07 ?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) : -7.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.71
Log Po/w (XLOGP3) : 0.69
Log Po/w (WLOGP) : 0.41
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 0.43
Consensus Log Po/w : 0.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.47
Solubility : 8.4 mg/ml ; 0.0342 mol/l
Class : Very soluble
Log S (Ali) : -1.63
Solubility : 5.7 mg/ml ; 0.0232 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.82
Solubility : 37.3 mg/ml ; 0.152 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.24

Safety of [ 500789-41-3 ]

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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