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[ CAS No. 46181-30-0 ] {[proInfo.proName]}

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Chemical Structure| 46181-30-0
Chemical Structure| 46181-30-0
Structure of 46181-30-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 46181-30-0 ]

CAS No. :46181-30-0 MDL No. :MFCD00796537
Formula : C12H11N Boiling Point : No data available
Linear Structure Formula :- InChI Key :GREMYQDDZRJQEG-UHFFFAOYSA-N
M.W : 169.22 Pubchem ID :2762885
Synonyms :

Calculated chemistry of [ 46181-30-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.64
TPSA : 12.89 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : 3.56
Log Po/w (WLOGP) : 3.06
Log Po/w (MLOGP) : 2.41
Log Po/w (SILICOS-IT) : 3.53
Consensus Log Po/w : 2.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.75
Solubility : 0.0302 mg/ml ; 0.000178 mol/l
Class : Soluble
Log S (Ali) : -3.52
Solubility : 0.0516 mg/ml ; 0.000305 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.92
Solubility : 0.00203 mg/ml ; 0.000012 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.74

Safety of [ 46181-30-0 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:
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