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[ CAS No. 55142-85-3 ] {[proInfo.proName]}

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Chemical Structure| 55142-85-3
Chemical Structure| 55142-85-3
Structure of 55142-85-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 55142-85-3 ]

CAS No. :55142-85-3 MDL No. :MFCD00661081
Formula : C14H14ClNS Boiling Point : -
Linear Structure Formula :- InChI Key :PHWBOXQYWZNQIN-UHFFFAOYSA-N
M.W : 263.79 Pubchem ID :5472
Synonyms :
PCR 5332
Chemical Name :5-(2-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

Calculated chemistry of [ 55142-85-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 78.06
TPSA : 31.48 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.97
Log Po/w (XLOGP3) : 3.63
Log Po/w (WLOGP) : 3.28
Log Po/w (MLOGP) : 3.51
Log Po/w (SILICOS-IT) : 5.03
Consensus Log Po/w : 3.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.11
Solubility : 0.0205 mg/ml ; 0.0000778 mol/l
Class : Moderately soluble
Log S (Ali) : -3.98
Solubility : 0.0277 mg/ml ; 0.000105 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.37
Solubility : 0.00112 mg/ml ; 0.00000424 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.5

Safety of [ 55142-85-3 ]

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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[ 55142-85-3 ]

Chemical Structure| 53885-35-1

A218498[ 53885-35-1 ]

5-(2-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride

Reason: Free-salt

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