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[ CAS No. 1609073-29-1 ] 2-Amino-4,5-bis((4-methoxybenzyl)oxy)benzoic acid

Cat. No.: A185222
Chemical Structure| 1609073-29-1
Chemical Structure| 1609073-29-1
Structure of 1609073-29-1 * Storage: Sealed in dry,Room Temperature

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* Storage: Sealed in dry,Room Temperature

* Shipping: Normal

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Product Details of [ 1609073-29-1 ]

CAS No. :1609073-29-1 MDL No. :MFCD27998185
Formula : C23H23NO6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PKDLSLPWUAYHIZ-UHFFFAOYSA-N
M.W : 409.43 Pubchem ID :76853887
Synonyms :

Calculated chemistry of [ 1609073-29-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.17
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 112.75
TPSA : 100.24 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.23
Log Po/w (XLOGP3) : 4.19
Log Po/w (WLOGP) : 3.85
Log Po/w (MLOGP) : 1.35
Log Po/w (SILICOS-IT) : 3.74
Consensus Log Po/w : 3.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.87
Solubility : 0.00555 mg/ml ; 0.0000135 mol/l
Class : Moderately soluble
Log S (Ali) : -6.0
Solubility : 0.000405 mg/ml ; 0.00000099 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.91
Solubility : 0.0000508 mg/ml ; 0.000000124 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.93

Safety of [ 1609073-29-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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