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[ CAS No. 536-66-3 ] {[proInfo.proName]}

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Chemical Structure| 536-66-3
Chemical Structure| 536-66-3
Structure of 536-66-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 536-66-3 ]

CAS No. :536-66-3 MDL No. :MFCD00002564
Formula : C10H12O2 Boiling Point : -
Linear Structure Formula :HOOCC6H4CH(CH3)2 InChI Key :CKMXAIVXVKGGFM-UHFFFAOYSA-N
M.W : 164.20 Pubchem ID :10820
Synonyms :

Calculated chemistry of [ 536-66-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.98
TPSA : 37.3 ?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) : -4.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 3.4
Log Po/w (WLOGP) : 2.51
Log Po/w (MLOGP) : 2.55
Log Po/w (SILICOS-IT) : 2.19
Consensus Log Po/w : 2.5

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.24
Solubility : 0.0949 mg/ml ; 0.000578 mol/l
Class : Soluble
Log S (Ali) : -3.86
Solubility : 0.0225 mg/ml ; 0.000137 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.58
Solubility : 0.427 mg/ml ; 0.0026 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 536-66-3 ]

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