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[ CAS No. 74711-43-6 ] {[proInfo.proName]}

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Chemical Structure| 74711-43-6
Chemical Structure| 74711-43-6
Structure of 74711-43-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 74711-43-6 ]

CAS No. :74711-43-6 MDL No. :MFCD00864323
Formula : C17H14O3S Boiling Point : -
Linear Structure Formula :- InChI Key :MUXFZBHBYYYLTH-UHFFFAOYSA-N
M.W : 298.36 Pubchem ID :5720
Synonyms :
CN1
Chemical Name :2-(10-Oxo-10,11-dihydrodibenzo[b,f]thiepin-2-yl)propanoic acid

Calculated chemistry of [ 74711-43-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.18
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 81.6
TPSA : 79.67 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 3.47
Log Po/w (WLOGP) : 3.76
Log Po/w (MLOGP) : 3.08
Log Po/w (SILICOS-IT) : 3.99
Consensus Log Po/w : 3.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.17
Solubility : 0.0203 mg/ml ; 0.0000681 mol/l
Class : Moderately soluble
Log S (Ali) : -4.83
Solubility : 0.00446 mg/ml ; 0.000015 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.26
Solubility : 0.00162 mg/ml ; 0.00000545 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.39

Safety of [ 74711-43-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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