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[ CAS No. 850568-72-8 ] {[proInfo.proName]}

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Chemical Structure| 850568-72-8
Chemical Structure| 850568-72-8
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Product Details of [ 850568-72-8 ]

CAS No. :850568-72-8 MDL No. :MFCD03453055
Formula : C17H25BO4 Boiling Point : -
Linear Structure Formula :- InChI Key :GNXLDEFJAZGNCJ-UHFFFAOYSA-N
M.W : 304.19 Pubchem ID :4376766
Synonyms :

Calculated chemistry of [ 850568-72-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.59
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 88.66
TPSA : 44.76 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.75
Log Po/w (WLOGP) : 2.94
Log Po/w (MLOGP) : 2.29
Log Po/w (SILICOS-IT) : 2.61
Consensus Log Po/w : 2.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.03
Solubility : 0.0286 mg/ml ; 0.0000941 mol/l
Class : Moderately soluble
Log S (Ali) : -4.38
Solubility : 0.0126 mg/ml ; 0.0000414 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.88
Solubility : 0.00398 mg/ml ; 0.0000131 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.22

Safety of [ 850568-72-8 ]

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