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[ CAS No. 23661-28-1 ] {[proInfo.proName]}

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Chemical Structure| 23661-28-1
Chemical Structure| 23661-28-1
Structure of 23661-28-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23661-28-1 ]

CAS No. :23661-28-1 MDL No. :MFCD00135159
Formula : C20H24O9S Boiling Point : -
Linear Structure Formula :- InChI Key :JCKOUAWEMPKIAT-OBKDMQGPSA-N
M.W : 440.46 Pubchem ID :6364823
Synonyms :

Calculated chemistry of [ 23661-28-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 11
Num. H-bond acceptors : 9.0
Num. H-bond donors : 0.0
Molar Refractivity : 104.76
TPSA : 139.73 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.35
Log Po/w (XLOGP3) : 2.95
Log Po/w (WLOGP) : 1.86
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 1.74
Consensus Log Po/w : 2.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.85
Solubility : 0.062 mg/ml ; 0.000141 mol/l
Class : Soluble
Log S (Ali) : -5.55
Solubility : 0.00125 mg/ml ; 0.00000284 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.08
Solubility : 0.367 mg/ml ; 0.000834 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.39

Safety of [ 23661-28-1 ]

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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