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[ CAS No. 422324-39-8 ] {[proInfo.proName]}

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Chemical Structure| 422324-39-8
Chemical Structure| 422324-39-8
Structure of 422324-39-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 422324-39-8 ]

CAS No. :422324-39-8 MDL No. :MFCD29038839
Formula : C14H22ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :GAVMYEROWDCTEQ-UTONKHPSSA-N
M.W : 271.78 Pubchem ID :92132813
Synonyms :

Calculated chemistry of [ 422324-39-8 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 76.05
TPSA : 52.32 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.92
Log Po/w (WLOGP) : 3.09
Log Po/w (MLOGP) : 2.77
Log Po/w (SILICOS-IT) : 2.58
Consensus Log Po/w : 2.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.22
Solubility : 0.166 mg/ml ; 0.000609 mol/l
Class : Soluble
Log S (Ali) : -3.68
Solubility : 0.0568 mg/ml ; 0.000209 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.8
Solubility : 0.0428 mg/ml ; 0.000157 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.44

Safety of [ 422324-39-8 ]

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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