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[ CAS No. 22120-50-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 22120-50-9
Chemical Structure| 22120-50-9
Structure of 22120-50-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22120-50-9 ]

CAS No. :22120-50-9 MDL No. :MFCD00005707
Formula : C10H13N Boiling Point : -
Linear Structure Formula :- InChI Key :NNPSOAOENINXMR-UHFFFAOYSA-N
M.W : 147.22 Pubchem ID :30944
Synonyms :

Calculated chemistry of [ 22120-50-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.15
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 2.7
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 2.3

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.204 mg/ml ; 0.00139 mol/l
Class : Soluble
Log S (Ali) : -2.61
Solubility : 0.365 mg/ml ; 0.00248 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.0752 mg/ml ; 0.000511 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.1

Safety of [ 22120-50-9 ]

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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