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[ CAS No. 190786-44-8 ] {[proInfo.proName]}

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Chemical Structure| 190786-44-8
Chemical Structure| 190786-44-8
Structure of 190786-44-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 190786-44-8 ]

CAS No. :190786-44-8 MDL No. :MFCD01938491
Formula : C27H31ClN2O6S Boiling Point : -
Linear Structure Formula :- InChI Key :UDGHXQPQKQPSBB-BOXHHOBZSA-N
M.W : 547.06 Pubchem ID :164521
Synonyms :
Bepotastine (besylate);TAU 284
Chemical Name :(S)-4-(4-((4-Chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid compound with benzenesulfonic acid (1:1)

Calculated chemistry of [ 190786-44-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 37
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.33
Num. rotatable bonds : 9
Num. H-bond acceptors : 8.0
Num. H-bond donors : 2.0
Molar Refractivity : 145.82
TPSA : 125.41 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.37
Log Po/w (XLOGP3) : 1.7
Log Po/w (WLOGP) : 5.48
Log Po/w (MLOGP) : 2.71
Log Po/w (SILICOS-IT) : 3.91
Consensus Log Po/w : 3.43

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.07
Solubility : 0.0467 mg/ml ; 0.0000854 mol/l
Class : Moderately soluble
Log S (Ali) : -3.95
Solubility : 0.0615 mg/ml ; 0.000112 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.96
Solubility : 0.0006 mg/ml ; 0.0000011 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.14

Safety of [ 190786-44-8 ]

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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[ 190786-44-8 ]

Chemical Structure| 125602-71-3

A964833[ 125602-71-3 ]

(S)-4-(4-((4-Chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid

Reason: Free-salt

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