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[ CAS No. 40648-92-8 ] {[proInfo.proName]}

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Chemical Structure| 40648-92-8
Chemical Structure| 40648-92-8
Structure of 40648-92-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 40648-92-8 ]

CAS No. :40648-92-8 MDL No. :MFCD00216671
Formula : C16H20ClN Boiling Point : -
Linear Structure Formula :- InChI Key :ZBQCLJZOKDRAOW-IODNYQNNSA-N
M.W : 261.79 Pubchem ID :12353077
Synonyms :

Calculated chemistry of [ 40648-92-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.25
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 80.08
TPSA : 12.03 ?2

Pharmacokinetics

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

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.39
Log Po/w (WLOGP) : 4.25
Log Po/w (MLOGP) : 4.09
Log Po/w (SILICOS-IT) : 3.83
Consensus Log Po/w : 3.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.46
Solubility : 0.00912 mg/ml ; 0.0000348 mol/l
Class : Moderately soluble
Log S (Ali) : -4.36
Solubility : 0.0114 mg/ml ; 0.0000437 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.84
Solubility : 0.000375 mg/ml ; 0.00000143 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94

Safety of [ 40648-92-8 ]

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