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[ CAS No. 6846-50-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6846-50-0
Chemical Structure| 6846-50-0
Structure of 6846-50-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6846-50-0 ]

CAS No. :6846-50-0 MDL No. :MFCD00059267
Formula : C16H30O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OMVSWZDEEGIJJI-UHFFFAOYSA-N
M.W : 286.41 Pubchem ID :23284
Synonyms :

Calculated chemistry of [ 6846-50-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 9
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 81.34
TPSA : 52.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.57
Log Po/w (XLOGP3) : 4.68
Log Po/w (WLOGP) : 3.44
Log Po/w (MLOGP) : 3.17
Log Po/w (SILICOS-IT) : 3.58
Consensus Log Po/w : 3.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.97
Solubility : 0.0307 mg/ml ; 0.000107 mol/l
Class : Soluble
Log S (Ali) : -5.51
Solubility : 0.000881 mg/ml ; 0.00000307 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.0
Solubility : 0.287 mg/ml ; 0.001 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.07

Safety of [ 6846-50-0 ]

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