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[ CAS No. 73323-65-6 ] {[proInfo.proName]}

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Chemical Structure| 73323-65-6
Chemical Structure| 73323-65-6
Structure of 73323-65-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 73323-65-6 ]

CAS No. :73323-65-6 MDL No. :MFCD00190828
Formula : C11H19NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WVDGSSCWFMSRHN-MRVPVSSYSA-N
M.W : 229.27 Pubchem ID :1277667
Synonyms :

Calculated chemistry of [ 73323-65-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 62.68
TPSA : 55.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.79
Log Po/w (XLOGP3) : 1.56
Log Po/w (WLOGP) : 1.18
Log Po/w (MLOGP) : 1.03
Log Po/w (SILICOS-IT) : 0.75
Consensus Log Po/w : 1.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.91
Solubility : 2.79 mg/ml ; 0.0122 mol/l
Class : Very soluble
Log S (Ali) : -2.34
Solubility : 1.04 mg/ml ; 0.00454 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.08
Solubility : 19.1 mg/ml ; 0.0834 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.84

Safety of [ 73323-65-6 ]

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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