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[ CAS No. 110567-21-0 ] {[proInfo.proName]}

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Chemical Structure| 110567-21-0
Chemical Structure| 110567-21-0
Structure of 110567-21-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 110567-21-0 ]

CAS No. :110567-21-0 MDL No. :MFCD09263486
Formula : C13H16O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WACMQXMZXZTKIV-OLZOCXBDSA-N
M.W : 204.26 Pubchem ID :10987367
Synonyms :

Calculated chemistry of [ 110567-21-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.91
TPSA : 29.46 ?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) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 1.9
Log Po/w (WLOGP) : 1.99
Log Po/w (MLOGP) : 1.93
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 2.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.34
Solubility : 0.944 mg/ml ; 0.00462 mol/l
Class : Soluble
Log S (Ali) : -2.14
Solubility : 1.47 mg/ml ; 0.00722 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.84
Solubility : 0.297 mg/ml ; 0.00146 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.36

Safety of [ 110567-21-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H227-H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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