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[ CAS No. 73592-81-1 ] {[proInfo.proName]}

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Chemical Structure| 73592-81-1
Chemical Structure| 73592-81-1
Structure of 73592-81-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 73592-81-1 ]

CAS No. :73592-81-1 MDL No. :MFCD08275630
Formula : C15H19N Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 213.32 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 73592-81-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.53
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 67.66
TPSA : 23.79 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.06
Log Po/w (XLOGP3) : 4.97
Log Po/w (WLOGP) : 4.24
Log Po/w (MLOGP) : 3.37
Log Po/w (SILICOS-IT) : 4.05
Consensus Log Po/w : 3.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.44
Solubility : 0.00776 mg/ml ; 0.0000364 mol/l
Class : Moderately soluble
Log S (Ali) : -5.21
Solubility : 0.00132 mg/ml ; 0.00000619 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.49
Solubility : 0.00693 mg/ml ; 0.0000325 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.71

Safety of [ 73592-81-1 ]

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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