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[ CAS No. 885101-89-3 ] {[proInfo.proName]}

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Chemical Structure| 885101-89-3
Chemical Structure| 885101-89-3
Structure of 885101-89-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 885101-89-3 ]

CAS No. :885101-89-3 MDL No. :MFCD09753282
Formula : C22H21NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :DGENZVKCTGIDRZ-UHFFFAOYSA-N
M.W : 347.41 Pubchem ID :11595431
Synonyms :
Chemical Name :3-(4-((3-Phenoxybenzyl)amino)phenyl)propanoic acid

Calculated chemistry of [ 885101-89-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.14
Num. rotatable bonds : 8
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 103.1
TPSA : 58.56 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.27
Log Po/w (XLOGP3) : 4.69
Log Po/w (WLOGP) : 4.77
Log Po/w (MLOGP) : 3.88
Log Po/w (SILICOS-IT) : 4.39
Consensus Log Po/w : 4.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.93
Solubility : 0.00405 mg/ml ; 0.0000117 mol/l
Class : Moderately soluble
Log S (Ali) : -5.65
Solubility : 0.000782 mg/ml ; 0.00000225 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.77
Solubility : 0.00000585 mg/ml ; 0.0000000168 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.24

Safety of [ 885101-89-3 ]

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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