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[ CAS No. 16308-68-2 ] {[proInfo.proName]}

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Chemical Structure| 16308-68-2
Chemical Structure| 16308-68-2
Structure of 16308-68-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16308-68-2 ]

CAS No. :16308-68-2 MDL No. :MFCD07784342
Formula : C10H10O3 Boiling Point : -
Linear Structure Formula :CH2CHCH2OCOOC6H5 InChI Key :ORUWSEKEVGOAQR-UHFFFAOYSA-N
M.W : 178.18 Pubchem ID :11412694
Synonyms :

Calculated chemistry of [ 16308-68-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.1
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.56
TPSA : 35.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.5
Log Po/w (XLOGP3) : 2.72
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 1.99
Log Po/w (SILICOS-IT) : 1.92
Consensus Log Po/w : 2.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.381 mg/ml ; 0.00214 mol/l
Class : Soluble
Log S (Ali) : -3.12
Solubility : 0.135 mg/ml ; 0.000759 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.68
Solubility : 0.376 mg/ml ; 0.00211 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.13

Safety of [ 16308-68-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H317-H319 Packing Group:N/A
GHS Pictogram:
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