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[ CAS No. 78967-07-4 ] {[proInfo.proName]}

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Chemical Structure| 78967-07-4
Chemical Structure| 78967-07-4
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Product Details of [ 78967-07-4 ]

CAS No. :78967-07-4 MDL No. :MFCD00712149
Formula : C19H17NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :DJEIHHYCDCTAAH-UHFFFAOYSA-N
M.W : 339.34 Pubchem ID :4237
Synonyms :
N-22
Chemical Name :2-(3,4-Bis(4-methoxyphenyl)isoxazol-5-yl)acetic acid

Calculated chemistry of [ 78967-07-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.16
Num. rotatable bonds : 6
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 91.9
TPSA : 81.79 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.64
Log Po/w (XLOGP3) : 3.1
Log Po/w (WLOGP) : 3.65
Log Po/w (MLOGP) : 1.76
Log Po/w (SILICOS-IT) : 3.79
Consensus Log Po/w : 2.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.0
Solubility : 0.0336 mg/ml ; 0.0000991 mol/l
Class : Moderately soluble
Log S (Ali) : -4.49
Solubility : 0.0111 mg/ml ; 0.0000327 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.27
Solubility : 0.000181 mg/ml ; 0.000000532 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.42

Safety of [ 78967-07-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:
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