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[ CAS No. 302776-68-7 ] {[proInfo.proName]}

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Chemical Structure| 302776-68-7
Chemical Structure| 302776-68-7
Structure of 302776-68-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 302776-68-7 ]

CAS No. :302776-68-7 MDL No. :MFCD11616752
Formula : C24H31NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :FDATWRLUYRHCJE-UHFFFAOYSA-N
M.W : 397.51 Pubchem ID :10111431
Synonyms :
DHHB
Chemical Name :Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate

Calculated chemistry of [ 302776-68-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.42
Num. rotatable bonds : 12
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 117.48
TPSA : 66.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.02
Log Po/w (XLOGP3) : 6.5
Log Po/w (WLOGP) : 5.21
Log Po/w (MLOGP) : 3.63
Log Po/w (SILICOS-IT) : 5.33
Consensus Log Po/w : 4.94

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.91
Solubility : 0.000485 mg/ml ; 0.00000122 mol/l
Class : Moderately soluble
Log S (Ali) : -7.7
Solubility : 0.00000793 mg/ml ; 0.00000002 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.23
Solubility : 0.0000232 mg/ml ; 0.0000000585 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.4

Safety of [ 302776-68-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 302776-68-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 302776-68-7 ]

[ 302776-68-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3839-35-8 ]
  • [ 5809-23-4 ]
  • [ 302776-68-7 ]
YieldReaction ConditionsOperation in experiment
47.6% With potassium carbonate; In N,N-dimethyl-formamide; at 100 - 110℃; for 4h;Large scale; 2- (4-N, N-diethylamino-2-hydroxybenzoyl) benzoic acid (1.1 kg, 3.51 mol) synthesized in Preparation Example 1,Hexyl 4-methylbenzenesulfonate (1.1 kg, 4.22 mol), K2CO3 (0.9 kg, 7.02 mol) synthesized in Preparation Example 2-4 was stirred with 1.65 L of DMF.After raising the internal temperature to 100 ~ 110 and stirred for 4 hours, cooled and extracted with 3.5 L of ethyl acetate and 3.5 L of purified water.The separated organic layer was concentrated under reduced pressure after decolorizing for 1 hour using 5% charcoal at an internal temperature of 30-50 C.The concentrated residue was crystallized by the crystallization method of Example 3 to obtain the title compound (0.66 kg, 47.6%) in the form of crystalline particles.
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