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[ CAS No. 662163-81-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 662163-81-7
Chemical Structure| 662163-81-7
Structure of 662163-81-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 662163-81-7 ]

CAS No. :662163-81-7 MDL No. :MFCD04077630
Formula : C20H22N4 Boiling Point : -
Linear Structure Formula :- InChI Key :HKGJEZIGDHFJFL-UHFFFAOYSA-N
M.W : 318.42 Pubchem ID :2949965
Synonyms :
IPZ

Calculated chemistry of [ 662163-81-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 102.78
TPSA : 41.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.19
Log Po/w (XLOGP3) : 4.7
Log Po/w (WLOGP) : 3.51
Log Po/w (MLOGP) : 3.83
Log Po/w (SILICOS-IT) : 3.52
Consensus Log Po/w : 3.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.0
Solubility : 0.00315 mg/ml ; 0.0000099 mol/l
Class : Moderately soluble
Log S (Ali) : -5.29
Solubility : 0.00163 mg/ml ; 0.00000512 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.76
Solubility : 0.0000556 mg/ml ; 0.000000175 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.95

Safety of [ 662163-81-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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