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[ CAS No. 23676-09-7 ] {[proInfo.proName]}

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Chemical Structure| 23676-09-7
Chemical Structure| 23676-09-7
Structure of 23676-09-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23676-09-7 ]

CAS No. :23676-09-7 MDL No. :MFCD00009116
Formula : C11H14O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HRAQMGWTPNOILP-UHFFFAOYSA-N
M.W : 194.23 Pubchem ID :90232
Synonyms :

Calculated chemistry of [ 23676-09-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.83
TPSA : 35.53 ?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) : -4.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.8
Log Po/w (XLOGP3) : 3.6
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 2.23
Log Po/w (SILICOS-IT) : 2.43
Consensus Log Po/w : 2.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.0975 mg/ml ; 0.000502 mol/l
Class : Soluble
Log S (Ali) : -4.03
Solubility : 0.018 mg/ml ; 0.0000927 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.0749 mg/ml ; 0.000385 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.54

Safety of [ 23676-09-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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