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[ CAS No. 99607-70-2 ] {[proInfo.proName]}

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Chemical Structure| 99607-70-2
Chemical Structure| 99607-70-2
Structure of 99607-70-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 99607-70-2 ]

CAS No. :99607-70-2 MDL No. :MFCD01632329
Formula : C18H22ClNO3 Boiling Point : -
Linear Structure Formula :ClC9H5NOCH2CO2CHCH3(CH2)4CH3 InChI Key :-
M.W : 335.83 Pubchem ID :-
Synonyms :
Chemical Name :2-Heptyl 2-(5-Chloro-8-quinolinyloxy)acetate

Calculated chemistry of [ 99607-70-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.44
Num. rotatable bonds : 9
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 92.99
TPSA : 48.42 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.42
Log Po/w (XLOGP3) : 5.03
Log Po/w (WLOGP) : 4.78
Log Po/w (MLOGP) : 3.08
Log Po/w (SILICOS-IT) : 4.96
Consensus Log Po/w : 4.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.82
Solubility : 0.0051 mg/ml ; 0.0000152 mol/l
Class : Moderately soluble
Log S (Ali) : -5.79
Solubility : 0.000548 mg/ml ; 0.00000163 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.56
Solubility : 0.0000919 mg/ml ; 0.000000274 mol/l
Class : Poorly soluble

Medicinal Chemistry

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

Safety of [ 99607-70-2 ]

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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