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[ CAS No. 133099-07-7 ] {[proInfo.proName]}

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Chemical Structure| 133099-07-7
Chemical Structure| 133099-07-7
Structure of 133099-07-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 133099-07-7 ]

CAS No. :133099-07-7 MDL No. :
Formula : C28H31BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :UQAVIASOPREUIT-VQIWEWKSSA-N
M.W : 507.46 Pubchem ID :444030
Synonyms :
UK-88525 hydrobromide;Darifenacin (hydrobromide);UK 88525-04;UK-88525;Darifenacin HBr
Chemical Name :(S)-2-(1-(2-(2,3-Dihydrobenzofuran-5-yl)ethyl)pyrrolidin-3-yl)-2,2-diphenylacetamide hydrobromide

Calculated chemistry of [ 133099-07-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.32
Num. rotatable bonds : 7
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 140.9
TPSA : 55.56 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 5.61
Log Po/w (WLOGP) : 4.53
Log Po/w (MLOGP) : 4.07
Log Po/w (SILICOS-IT) : 5.23
Consensus Log Po/w : 3.89

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.46
Solubility : 0.000175 mg/ml ; 0.000000345 mol/l
Class : Poorly soluble
Log S (Ali) : -6.54
Solubility : 0.000147 mg/ml ; 0.000000289 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.28
Solubility : 0.00000264 mg/ml ; 0.0000000052 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.05

Safety of [ 133099-07-7 ]

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