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[ CAS No. 1970977-56-0 ] {[proInfo.proName]}

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Chemical Structure| 1970977-56-0
Chemical Structure| 1970977-56-0
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Product Details of [ 1970977-56-0 ]

CAS No. :1970977-56-0 MDL No. :MFCD18761020
Formula : C14H18BF3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :CDSZJUQQHUHGLH-UHFFFAOYSA-N
M.W : 302.10 Pubchem ID :21886155
Synonyms :

Calculated chemistry of [ 1970977-56-0 ]

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.57
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 74.04
TPSA : 38.69 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.17
Log Po/w (WLOGP) : 3.52
Log Po/w (MLOGP) : 1.78
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 2.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.72
Solubility : 0.0571 mg/ml ; 0.000189 mol/l
Class : Soluble
Log S (Ali) : -3.65
Solubility : 0.0671 mg/ml ; 0.000222 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.34
Solubility : 0.0137 mg/ml ; 0.0000452 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.43

Safety of [ 1970977-56-0 ]

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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