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[ CAS No. 4837-90-5 ] {[proInfo.proName]}

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Chemical Structure| 4837-90-5
Chemical Structure| 4837-90-5
Structure of 4837-90-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4837-90-5 ]

CAS No. :4837-90-5 MDL No. :MFCD00009737
Formula : C9H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 147.17 Pubchem ID :-
Synonyms :
Chemical Name :4-Methoxy-1H-indole

Calculated chemistry of [ 4837-90-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.79
TPSA : 25.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 2.18
Log Po/w (MLOGP) : 1.23
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 1.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.55
Solubility : 0.413 mg/ml ; 0.00281 mol/l
Class : Soluble
Log S (Ali) : -2.15
Solubility : 1.04 mg/ml ; 0.00705 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.39
Solubility : 0.06 mg/ml ; 0.000407 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3

Safety of [ 4837-90-5 ]

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

Application In Synthesis of [ 4837-90-5 ]

* 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 [ 4837-90-5 ]
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