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[ CAS No. 1010411-21-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1010411-21-8
Chemical Structure| 1010411-21-8
Structure of 1010411-21-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1010411-21-8 ]

CAS No. :1010411-21-8 MDL No. :MFCD16627991
Formula : C20H24Cl3N3O Boiling Point : -
Linear Structure Formula :- InChI Key :UDVALKJFXQVZSI-UHFFFAOYSA-N
M.W : 428.78 Pubchem ID :51071988
Synonyms :
GSK369796 (hydrochloride);GSK369796 Dihydrochloride;N-tert-butylisoquine;GSK369796
Chemical Name :2-((tert-Butylamino)methyl)-5-((7-chloroquinolin-4-yl)amino)phenol dihydrochloride

Calculated chemistry of [ 1010411-21-8 ]

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.25
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 119.28
TPSA : 57.18 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -3.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 7.12
Log Po/w (WLOGP) : 6.68
Log Po/w (MLOGP) : 3.54
Log Po/w (SILICOS-IT) : 4.24
Consensus Log Po/w : 4.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -7.09
Solubility : 0.0000346 mg/ml ; 0.0000000808 mol/l
Class : Poorly soluble
Log S (Ali) : -8.14
Solubility : 0.0000031 mg/ml ; 0.0000000072 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.93
Solubility : 0.00000499 mg/ml ; 0.0000000116 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.67

Safety of [ 1010411-21-8 ]

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:
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