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[ CAS No. 1000068-26-7 ]

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Chemical Structure| 1000068-26-7
Chemical Structure| 1000068-26-7
Structure of 1000068-26-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1000068-26-7 ]

CAS No. :1000068-26-7 MDL No. :MFCD09953519
Formula : C13H15BFNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :GARRUKBUEWVRCV-UHFFFAOYSA-N
M.W :279.07 g/mol Pubchem ID :44118244
Synonyms :

Calculated chemistry of [ 1000068-26-7 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.31
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 73.92
TPSA : 71.69 Ų

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) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 1.66
Log Po/w (MLOGP) : 1.35
Log Po/w (SILICOS-IT) : -0.06
Consensus Log Po/w : 1.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.09
Solubility : 0.224 mg/ml ; 0.000804 mol/l
Class : Soluble
Log S (Ali) : -3.45
Solubility : 0.0982 mg/ml ; 0.000352 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.53
Solubility : 0.831 mg/ml ; 0.00298 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.86

Safety of [ 1000068-26-7 ]

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:
Historical Records

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