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[ CAS No. 5192-04-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5192-04-1
Chemical Structure| 5192-04-1
Structure of 5192-04-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5192-04-1 ]

CAS No. :5192-04-1 MDL No. :MFCD02093960
Formula : C8H8N2 Boiling Point : -
Linear Structure Formula :- InChI Key :WTFWZOSMUGZKNZ-UHFFFAOYSA-N
M.W : 132.16 Pubchem ID :111634
Synonyms :
Chemical Name :1H-Indol-7-amine

Calculated chemistry of [ 5192-04-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.7
TPSA : 41.81 ?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) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.07
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 0.91
Log Po/w (SILICOS-IT) : 1.86
Consensus Log Po/w : 1.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 0.856 mg/ml ; 0.00648 mol/l
Class : Soluble
Log S (Ali) : -1.85
Solubility : 1.86 mg/ml ; 0.0141 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.89
Solubility : 0.171 mg/ml ; 0.00129 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.21

Safety of [ 5192-04-1 ]

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 [ 5192-04-1 ]

* 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 [ 5192-04-1 ]
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