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[ CAS No. 182491-21-0 ] {[proInfo.proName]}

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Chemical Structure| 182491-21-0
Chemical Structure| 182491-21-0
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Product Details of [ 182491-21-0 ]

CAS No. :182491-21-0 MDL No. :MFCD00085758
Formula : C12H14O3 Boiling Point : -
Linear Structure Formula :- InChI Key :BWHJLSRDMNLSET-UHFFFAOYSA-N
M.W : 206.24 Pubchem ID :4138553
Synonyms :

Calculated chemistry of [ 182491-21-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.07
TPSA : 46.53 ?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) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 1.58
Log Po/w (WLOGP) : 1.82
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 2.38
Consensus Log Po/w : 1.79

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.28
Solubility : 1.09 mg/ml ; 0.00527 mol/l
Class : Soluble
Log S (Ali) : -2.17
Solubility : 1.4 mg/ml ; 0.00679 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.89
Solubility : 0.263 mg/ml ; 0.00128 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 182491-21-0 ]

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