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[ CAS No. 1338540-63-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1338540-63-8
Chemical Structure| 1338540-63-8
Structure of 1338540-63-8 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 1338540-63-8 ]

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Product Details of [ 1338540-63-8 ]

CAS No. :1338540-63-8 MDL No. :MFCD29924710
Formula : C21H20N2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :OETLNMOJNONWOY-LBPRGKRZSA-N
M.W : 364.46 Pubchem ID :67448836
Synonyms :

Calculated chemistry of [ 1338540-63-8 ]

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 19
Fraction Csp3 : 0.19
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 109.66
TPSA : 107.35 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.97
Log Po/w (XLOGP3) : 3.76
Log Po/w (WLOGP) : 4.49
Log Po/w (MLOGP) : 3.16
Log Po/w (SILICOS-IT) : 6.03
Consensus Log Po/w : 4.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.81
Solubility : 0.00563 mg/ml ; 0.0000154 mol/l
Class : Moderately soluble
Log S (Ali) : -5.71
Solubility : 0.000715 mg/ml ; 0.00000196 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.31
Solubility : 0.0000177 mg/ml ; 0.0000000485 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.4

Safety of [ 1338540-63-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1338540-63-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1338540-63-8 ]

[ 1338540-63-8 ] Synthesis Path-Downstream   1~2

  • 2
  • [ 1338540-63-8 ]
  • [ 10199-89-0 ]
  • (R)-8-hydroxy-6-methyl-9-(4-(1-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)propan-2-yl)phenyl)thieno[2,3-c]quinolin-4(5H)-one [ No CAS ]
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