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[ CAS No. 167423-93-0 ] {[proInfo.proName]}

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Chemical Structure| 167423-93-0
Chemical Structure| 167423-93-0
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Product Details of [ 167423-93-0 ]

CAS No. :167423-93-0 MDL No. :MFCD06795925
Formula : C12H21NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :PVMJFJDVCVNWQN-UHFFFAOYSA-N
M.W : 243.30 Pubchem ID :10868493
Synonyms :

Calculated chemistry of [ 167423-93-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 67.49
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) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.02
Log Po/w (XLOGP3) : 1.91
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 1.31
Log Po/w (SILICOS-IT) : 1.03
Consensus Log Po/w : 1.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.22
Solubility : 1.46 mg/ml ; 0.006 mol/l
Class : Soluble
Log S (Ali) : -2.71
Solubility : 0.479 mg/ml ; 0.00197 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.36
Solubility : 10.7 mg/ml ; 0.044 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.95

Safety of [ 167423-93-0 ]

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