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[ CAS No. 40133-07-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 40133-07-1
Chemical Structure| 40133-07-1
Structure of 40133-07-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 40133-07-1 ]

CAS No. :40133-07-1 MDL No. :MFCD00464469
Formula : C9H10O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :ROLXOQXKNDKXTA-UHFFFAOYSA-N
M.W : 182.24 Pubchem ID :2063443
Synonyms :
Chemical Name :4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carboxylic acid

Calculated chemistry of [ 40133-07-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.44
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.71
TPSA : 65.54 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 2.69
Log Po/w (WLOGP) : 2.33
Log Po/w (MLOGP) : 1.9
Log Po/w (SILICOS-IT) : 3.35
Consensus Log Po/w : 2.4

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.91
Solubility : 0.226 mg/ml ; 0.00124 mol/l
Class : Soluble
Log S (Ali) : -3.72
Solubility : 0.0348 mg/ml ; 0.000191 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.15
Solubility : 1.29 mg/ml ; 0.0071 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.59

Safety of [ 40133-07-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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Technical Information

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