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[ CAS No. 1508-65-2 ] {[proInfo.proName]}

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Chemical Structure| 1508-65-2
Chemical Structure| 1508-65-2
Structure of 1508-65-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1508-65-2 ]

CAS No. :1508-65-2 MDL No. :MFCD00072150
Formula : C22H32ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :SWIJYDAEGSIQPZ-UHFFFAOYSA-N
M.W : 393.95 Pubchem ID :91505
Synonyms :
Oxybutynin chloride
Chemical Name :4-(Diethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride

Calculated chemistry of [ 1508-65-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.59
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 111.75
TPSA : 49.77 ?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 : Yes
Log Kp (skin permeation) : -5.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.98
Log Po/w (WLOGP) : 4.12
Log Po/w (MLOGP) : 3.29
Log Po/w (SILICOS-IT) : 4.0
Consensus Log Po/w : 3.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.06
Solubility : 0.00346 mg/ml ; 0.00000878 mol/l
Class : Moderately soluble
Log S (Ali) : -5.76
Solubility : 0.000678 mg/ml ; 0.00000172 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.76
Solubility : 0.00677 mg/ml ; 0.0000172 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.22

Safety of [ 1508-65-2 ]

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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[ 1508-65-2 ]

Chemical Structure| 5633-20-5

A144038[ 5633-20-5 ]

4-(Diethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate

Reason: Free-salt

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