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[ CAS No. 17687-47-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 17687-47-7
Chemical Structure| 17687-47-7
Structure of 17687-47-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17687-47-7 ]

CAS No. :17687-47-7 MDL No. :MFCD09261160
Formula : C9H11NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :GDBAYICEBDZUNM-UHFFFAOYSA-N
M.W : 149.19 Pubchem ID :11607936
Synonyms :

Calculated chemistry of [ 17687-47-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.94
TPSA : 29.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.7
Log Po/w (XLOGP3) : 1.15
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 1.84
Consensus Log Po/w : 1.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.76
Solubility : 2.59 mg/ml ; 0.0173 mol/l
Class : Very soluble
Log S (Ali) : -1.36
Solubility : 6.58 mg/ml ; 0.0441 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.15
Solubility : 0.105 mg/ml ; 0.000705 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 17687-47-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280 UN#:
Hazard Statements:H317 Packing Group:
GHS Pictogram:
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