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[ CAS No. 355025-24-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 355025-24-0
Chemical Structure| 355025-24-0
Structure of 355025-24-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 355025-24-0 ]

CAS No. :355025-24-0 MDL No. :MFCD06798341
Formula : C23H23ClN2O5S Boiling Point : -
Linear Structure Formula :- InChI Key :LLIFMNUXGDHTRO-UHFFFAOYSA-N
M.W : 474.96 Pubchem ID :10367662
Synonyms :
Debio 0719
Chemical Name :3-((4-(4-(((1-(2-Chlorophenyl)ethoxy)carbonyl)amino)-3-methylisoxazol-5-yl)benzyl)thio)propanoic acid

Calculated chemistry of [ 355025-24-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.26
Num. rotatable bonds : 11
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 125.75
TPSA : 126.96 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.13
Log Po/w (XLOGP3) : 4.48
Log Po/w (WLOGP) : 5.65
Log Po/w (MLOGP) : 3.2
Log Po/w (SILICOS-IT) : 5.06
Consensus Log Po/w : 4.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.27
Solubility : 0.00253 mg/ml ; 0.00000532 mol/l
Class : Moderately soluble
Log S (Ali) : -6.87
Solubility : 0.0000646 mg/ml ; 0.000000136 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.0
Solubility : 0.00000474 mg/ml ; 0.00000001 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.47

Safety of [ 355025-24-0 ]

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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