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[ CAS No. 138457-18-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 138457-18-8
Chemical Structure| 138457-18-8
Structure of 138457-18-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 138457-18-8 ]

CAS No. :138457-18-8 MDL No. :MFCD06761971
Formula : C9H13N Boiling Point : No data available
Linear Structure Formula :- InChI Key :HIJMHAFOUAKOMS-QMMMGPOBSA-N
M.W : 135.21 Pubchem ID :9905830
Synonyms :

Calculated chemistry of [ 138457-18-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.89
TPSA : 26.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : 1.55
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 2.07
Consensus Log Po/w : 1.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.03
Solubility : 1.25 mg/ml ; 0.00927 mol/l
Class : Soluble
Log S (Ali) : -1.71
Solubility : 2.66 mg/ml ; 0.0197 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.83
Solubility : 0.2 mg/ml ; 0.00148 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.07

Safety of [ 138457-18-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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