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[ CAS No. 442877-23-8 ] {[proInfo.proName]}

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Chemical Structure| 442877-23-8
Chemical Structure| 442877-23-8
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Product Details of [ 442877-23-8 ]

CAS No. :442877-23-8 MDL No. :MFCD12198697
Formula : C13H21NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :QGUILIYSENMTGT-PBINXNQUSA-N
M.W : 255.31 Pubchem ID :25324785
Synonyms :

Calculated chemistry of [ 442877-23-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.85
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 70.67
TPSA : 66.84 ?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) : -6.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 1.42
Log Po/w (WLOGP) : 1.58
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 0.63
Consensus Log Po/w : 1.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.05
Solubility : 2.26 mg/ml ; 0.00884 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.952 mg/ml ; 0.00373 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.74
Solubility : 46.2 mg/ml ; 0.181 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.21

Safety of [ 442877-23-8 ]

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