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[ CAS No. 1073355-21-1 ] {[proInfo.proName]}

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Chemical Structure| 1073355-21-1
Chemical Structure| 1073355-21-1
Structure of 1073355-21-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1073355-21-1 ]

CAS No. :1073355-21-1 MDL No. :MFCD09878539
Formula : C14H15BF3NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :OINNEFWMBQNRSL-UHFFFAOYSA-N
M.W : 297.08 Pubchem ID :45933641
Synonyms :

Calculated chemistry of [ 1073355-21-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 72.64
TPSA : 42.25 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.51
Log Po/w (WLOGP) : 4.03
Log Po/w (MLOGP) : 1.96
Log Po/w (SILICOS-IT) : 2.91
Consensus Log Po/w : 2.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.97
Solubility : 0.0316 mg/ml ; 0.000107 mol/l
Class : Soluble
Log S (Ali) : -4.08
Solubility : 0.0247 mg/ml ; 0.000083 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.96
Solubility : 0.00326 mg/ml ; 0.000011 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.09

Safety of [ 1073355-21-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram:
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