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[ CAS No. 1255945-85-7 ] {[proInfo.proName]}

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Chemical Structure| 1255945-85-7
Chemical Structure| 1255945-85-7
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Product Details of [ 1255945-85-7 ]

CAS No. :1255945-85-7 MDL No. :MFCD18383451
Formula : C14H18BFO4 Boiling Point : -
Linear Structure Formula :- InChI Key :DYFNQNVMHCQXDI-UHFFFAOYSA-N
M.W : 280.10 Pubchem ID :68657588
Synonyms :

Calculated chemistry of [ 1255945-85-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 74.42
TPSA : 55.76 ?2

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) : -6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 2.17
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 2.06
Consensus Log Po/w : 1.67

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.16
Solubility : 0.195 mg/ml ; 0.000697 mol/l
Class : Soluble
Log S (Ali) : -3.29
Solubility : 0.145 mg/ml ; 0.000518 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.05
Solubility : 0.0248 mg/ml ; 0.0000887 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.17

Safety of [ 1255945-85-7 ]

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