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[ CAS No. 741709-58-0 ] {[proInfo.proName]}

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Chemical Structure| 741709-58-0
Chemical Structure| 741709-58-0
Structure of 741709-58-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 741709-58-0 ]

CAS No. :741709-58-0 MDL No. :MFCD09952047
Formula : C13H18BNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :DYRIBTLLHRHBGE-UHFFFAOYSA-N
M.W : 247.10 Pubchem ID :45480322
Synonyms :

Calculated chemistry of [ 741709-58-0 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 70.91
TPSA : 48.42 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 1.58
Log Po/w (MLOGP) : 0.19
Log Po/w (SILICOS-IT) : 1.69
Consensus Log Po/w : 1.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.542 mg/ml ; 0.0022 mol/l
Class : Soluble
Log S (Ali) : -2.5
Solubility : 0.785 mg/ml ; 0.00318 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.97
Solubility : 0.0267 mg/ml ; 0.000108 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.72

Safety of [ 741709-58-0 ]

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:
Same Skeleton Products
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