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[ CAS No. 23616-79-7 ] {[proInfo.proName]}

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Chemical Structure| 23616-79-7
Chemical Structure| 23616-79-7
Structure of 23616-79-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23616-79-7 ]

CAS No. :23616-79-7 MDL No. :MFCD00011849
Formula : C19H34ClN Boiling Point : -
Linear Structure Formula :- InChI Key :VJGNLOIQCWLBJR-UHFFFAOYSA-M
M.W : 311.93 Pubchem ID :159952
Synonyms :
Chemical Name :N-Benzyl-N,N-dibutylbutan-1-aminium chloride

Calculated chemistry of [ 23616-79-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.68
Num. rotatable bonds : 11
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 97.32
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : -1.28
Log Po/w (XLOGP3) : 6.33
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 1.36
Log Po/w (SILICOS-IT) : 5.29
Consensus Log Po/w : 2.79

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.25
Solubility : 0.00177 mg/ml ; 0.00000566 mol/l
Class : Moderately soluble
Log S (Ali) : -6.12
Solubility : 0.000237 mg/ml ; 0.000000759 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.66
Solubility : 0.00000682 mg/ml ; 0.0000000219 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.83

Safety of [ 23616-79-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P280-P301+P312-P305+P351+P338-P337+P313 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:
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