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[ CAS No. 896722-53-5 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 896722-53-5
Chemical Structure| 896722-53-5
Chemical Structure| 896722-53-5
Structure of 896722-53-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 896722-53-5 ]

CAS No. :896722-53-5 MDL No. :MFCD06659665
Formula : C8H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :LNEHZEFKSUBWTA-UHFFFAOYSA-N
M.W : 148.16 Pubchem ID :11615191
Synonyms :
Chemical Name :6-Methoxy-1H-pyrrolo[2,3-b]pyridine

Calculated chemistry of [ 896722-53-5 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.59
TPSA : 37.91 Ų

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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 1.62
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 1.11
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 0.711 mg/ml ; 0.0048 mol/l
Class : Soluble
Log S (Ali) : -2.03
Solubility : 1.39 mg/ml ; 0.00937 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.142 mg/ml ; 0.000959 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 896722-53-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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