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[ CAS No. 14984-68-0 ] {[proInfo.proName]}

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Chemical Structure| 14984-68-0
Chemical Structure| 14984-68-0
Structure of 14984-68-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14984-68-0 ]

CAS No. :14984-68-0 MDL No. :MFCD00079012
Formula : C20H25Cl2NO Boiling Point : -
Linear Structure Formula :- InChI Key :UNPLRYRWJLTVAE-UHFFFAOYSA-N
M.W : 366.32 Pubchem ID :161104
Synonyms :
Chemical Name :1-(2-((4-Chlorophenyl)(phenyl)methoxy)ethyl)piperidine hydrochloride

Calculated chemistry of [ 14984-68-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.4
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 107.3
TPSA : 12.47 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 5.58
Log Po/w (WLOGP) : 5.03
Log Po/w (MLOGP) : 4.18
Log Po/w (SILICOS-IT) : 5.06
Consensus Log Po/w : 3.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.6
Solubility : 0.000919 mg/ml ; 0.00000251 mol/l
Class : Moderately soluble
Log S (Ali) : -5.6
Solubility : 0.000913 mg/ml ; 0.00000249 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.83
Solubility : 0.0000547 mg/ml ; 0.000000149 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.97

Safety of [ 14984-68-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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[ 14984-68-0 ]

Chemical Structure| 3703-76-2

A666810[ 3703-76-2 ]

1-(2-((4-Chlorophenyl)(phenyl)methoxy)ethyl)piperidine

Reason: Free-salt

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