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[ CAS No. 13184-86-6 ] {[proInfo.proName]}

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Chemical Structure| 13184-86-6
Chemical Structure| 13184-86-6
Structure of 13184-86-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13184-86-6 ]

CAS No. :13184-86-6 MDL No. :MFCD06409999
Formula : C10H14O3 Boiling Point : -
Linear Structure Formula :- InChI Key :KOCVACNWDMSLBM-UHFFFAOYSA-N
M.W : 182.22 Pubchem ID :61586
Synonyms :

Calculated chemistry of [ 13184-86-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.62
TPSA : 38.69 ?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) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.4
Log Po/w (XLOGP3) : 0.88
Log Po/w (WLOGP) : 1.79
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 2.03
Consensus Log Po/w : 1.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.6
Solubility : 4.56 mg/ml ; 0.025 mol/l
Class : Very soluble
Log S (Ali) : -1.28
Solubility : 9.63 mg/ml ; 0.0529 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.89
Solubility : 0.236 mg/ml ; 0.0013 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77

Safety of [ 13184-86-6 ]

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