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[ CAS No. 148870-57-9 ] {[proInfo.proName]}

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Chemical Structure| 148870-57-9
Chemical Structure| 148870-57-9
Structure of 148870-57-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 148870-57-9 ]

CAS No. :148870-57-9 MDL No. :MFCD09955403
Formula : C15H18INO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VWPSZWNLEFZFQB-UHFFFAOYSA-N
M.W : 387.21 Pubchem ID :19092190
Synonyms :

Calculated chemistry of [ 148870-57-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 91.57
TPSA : 38.77 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.12
Log Po/w (XLOGP3) : 2.86
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 3.4
Consensus Log Po/w : 2.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.93
Solubility : 0.045 mg/ml ; 0.000116 mol/l
Class : Soluble
Log S (Ali) : -3.33
Solubility : 0.18 mg/ml ; 0.000464 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.62
Solubility : 0.00937 mg/ml ; 0.0000242 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.32

Safety of [ 148870-57-9 ]

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