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[ CAS No. 216485-86-8 ] {[proInfo.proName]}

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Chemical Structure| 216485-86-8
Chemical Structure| 216485-86-8
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Product Details of [ 216485-86-8 ]

CAS No. :216485-86-8 MDL No. :MFCD03701512
Formula : C9H13BO3 Boiling Point : -
Linear Structure Formula :- InChI Key :UKZVUHVNTYDSOP-UHFFFAOYSA-N
M.W : 180.01 Pubchem ID :5083932
Synonyms :

Calculated chemistry of [ 216485-86-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.37
TPSA : 49.69 ?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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 0.15
Log Po/w (MLOGP) : 0.65
Log Po/w (SILICOS-IT) : -0.26
Consensus Log Po/w : 0.43

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.11
Solubility : 1.41 mg/ml ; 0.00781 mol/l
Class : Soluble
Log S (Ali) : -2.26
Solubility : 1.0 mg/ml ; 0.00556 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.85
Solubility : 2.54 mg/ml ; 0.0141 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 216485-86-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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