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[ CAS No. 37656-48-7 ] {[proInfo.proName]}

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Chemical Structure| 37656-48-7
Chemical Structure| 37656-48-7
Structure of 37656-48-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 37656-48-7 ]

CAS No. :37656-48-7 MDL No. :MFCD03426392
Formula : C11H14FN Boiling Point : No data available
Linear Structure Formula :- InChI Key :AFYALJSDFPSAAZ-UHFFFAOYSA-N
M.W : 179.23 Pubchem ID :2759136
Synonyms :

Calculated chemistry of [ 37656-48-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.2
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.48
Log Po/w (XLOGP3) : 2.49
Log Po/w (WLOGP) : 2.33
Log Po/w (MLOGP) : 2.8
Log Po/w (SILICOS-IT) : 3.15
Consensus Log Po/w : 2.65

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.287 mg/ml ; 0.0016 mol/l
Class : Soluble
Log S (Ali) : -2.39
Solubility : 0.734 mg/ml ; 0.0041 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.88
Solubility : 0.0234 mg/ml ; 0.000131 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.22

Safety of [ 37656-48-7 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H227-H315-H319-H335 Packing Group:
GHS Pictogram:
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