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[ CAS No. 1032350-13-2 ] {[proInfo.proName]}

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Chemical Structure| 1032350-13-2
Chemical Structure| 1032350-13-2
Structure of 1032350-13-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1032350-13-2 ]

CAS No. :1032350-13-2 MDL No. :MFCD14584463
Formula : C25H23Cl2N5O Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 480.39 Pubchem ID :-
Synonyms :
MK-2206 (2HCl);MK-2206 (hydrochloride);MK-2206 dihydrochloride
Chemical Name :8-(4-(1-Aminocyclobutyl)phenyl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3(2H)-one dihydrochloride

Calculated chemistry of [ 1032350-13-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 25
Fraction Csp3 : 0.16
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 135.78
TPSA : 89.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.59
Log Po/w (WLOGP) : 5.74
Log Po/w (MLOGP) : 4.46
Log Po/w (SILICOS-IT) : 4.38
Consensus Log Po/w : 3.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.07
Solubility : 0.000406 mg/ml ; 0.000000846 mol/l
Class : Poorly soluble
Log S (Ali) : -6.18
Solubility : 0.000314 mg/ml ; 0.000000654 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.61
Solubility : 0.00000117 mg/ml ; 0.0000000024 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.27

Safety of [ 1032350-13-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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[ 1032350-13-2 ]

Chemical Structure| 1032349-77-1

A1466904[ 1032349-77-1 ]

8-(4-(1-Aminocyclobutyl)phenyl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3(2H)-one hydrochloride

Reason: Free-salt

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