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[ CAS No. 4311-88-0 ] {[proInfo.proName]}

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Chemical Structure| 4311-88-0
Chemical Structure| 4311-88-0
Structure of 4311-88-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4311-88-0 ]

CAS No. :4311-88-0 MDL No. :MFCD00056916
Formula : C13H13N3OS Boiling Point : -
Linear Structure Formula :- InChI Key :TXUWMXQFNYDOEZ-UHFFFAOYSA-N
M.W : 259.33 Pubchem ID :2828334
Synonyms :
Nec-1
Chemical Name :5-((1H-Indol-3-yl)methyl)-3-methyl-2-thioxoimidazolidin-4-one

Calculated chemistry of [ 4311-88-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.23
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 81.9
TPSA : 80.22 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 0.66
Log Po/w (MLOGP) : 0.62
Log Po/w (SILICOS-IT) : 3.15
Consensus Log Po/w : 1.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.36 mg/ml ; 0.00139 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.177 mg/ml ; 0.000682 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.05
Solubility : 0.0233 mg/ml ; 0.0000897 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.58

Safety of [ 4311-88-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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