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[ CAS No. 850567-30-5 ] {[proInfo.proName]}

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Chemical Structure| 850567-30-5
Chemical Structure| 850567-30-5
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Product Details of [ 850567-30-5 ]

CAS No. :850567-30-5 MDL No. :MFCD04115704
Formula : C13H18BNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :KDLCYMDXPOEVCG-UHFFFAOYSA-N
M.W : 247.10 Pubchem ID :44118529
Synonyms :

Calculated chemistry of [ 850567-30-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 75.19
TPSA : 60.77 ?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) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.57
Log Po/w (WLOGP) : -0.14
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : -0.14
Consensus Log Po/w : 0.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.962 mg/ml ; 0.00389 mol/l
Class : Soluble
Log S (Ali) : -2.46
Solubility : 0.864 mg/ml ; 0.00349 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.12
Solubility : 1.86 mg/ml ; 0.00752 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.31

Safety of [ 850567-30-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P271-P302+P352-P305+P351+P338-P362-P403+P233-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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