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[ CAS No. 64168-08-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 64168-08-7
Chemical Structure| 64168-08-7
Structure of 64168-08-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 64168-08-7 ]

CAS No. :64168-08-7 MDL No. :MFCD01084381
Formula : C14H22N2 Boiling Point : -
Linear Structure Formula :- InChI Key :OBVYWDMYARWZRA-UHFFFAOYSA-N
M.W : 218.34 Pubchem ID :416066
Synonyms :

Calculated chemistry of [ 64168-08-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.57
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 72.65
TPSA : 6.48 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.92
Log Po/w (XLOGP3) : 2.35
Log Po/w (WLOGP) : 1.68
Log Po/w (MLOGP) : 2.28
Log Po/w (SILICOS-IT) : 2.07
Consensus Log Po/w : 2.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.75
Solubility : 0.385 mg/ml ; 0.00176 mol/l
Class : Soluble
Log S (Ali) : -2.13
Solubility : 1.63 mg/ml ; 0.00748 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.0842 mg/ml ; 0.000385 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 64168-08-7 ]

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:

Application In Synthesis of [ 64168-08-7 ]

* 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 [ 64168-08-7 ]
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