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[ CAS No. 132-69-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 132-69-4
Chemical Structure| 132-69-4
Structure of 132-69-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 132-69-4 ]

CAS No. :132-69-4 MDL No. :MFCD00078957
Formula : C19H24ClN3O Boiling Point : -
Linear Structure Formula :- InChI Key :HNNIWKQLJSNAEQ-UHFFFAOYSA-N
M.W : 345.87 Pubchem ID :65464
Synonyms :
Chemical Name :3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine hydrochloride

Calculated chemistry of [ 132-69-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.32
Num. rotatable bonds : 7
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 101.06
TPSA : 30.29 ?2

Pharmacokinetics

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

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.67
Log Po/w (WLOGP) : 4.22
Log Po/w (MLOGP) : 3.6
Log Po/w (SILICOS-IT) : 3.12
Consensus Log Po/w : 3.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.93
Solubility : 0.00409 mg/ml ; 0.0000118 mol/l
Class : Moderately soluble
Log S (Ali) : -5.03
Solubility : 0.0032 mg/ml ; 0.00000926 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.06
Solubility : 0.000303 mg/ml ; 0.000000875 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.95

Safety of [ 132-69-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:
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