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[ CAS No. 15356-74-8 ] {[proInfo.proName]}

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Chemical Structure| 15356-74-8
Chemical Structure| 15356-74-8
Structure of 15356-74-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 15356-74-8 ]

CAS No. :15356-74-8 MDL No. :MFCD06409997
Formula : C11H16O2 Boiling Point : -
Linear Structure Formula :- InChI Key :IMKHDCBNRDRUEB-UHFFFAOYSA-N
M.W : 180.24 Pubchem ID :27209
Synonyms :
Chemical Name :4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one

Calculated chemistry of [ 15356-74-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.73
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.35
TPSA : 26.3 ?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) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 2.44
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 2.77
Consensus Log Po/w : 2.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 0.866 mg/ml ; 0.0048 mol/l
Class : Soluble
Log S (Ali) : -2.34
Solubility : 0.815 mg/ml ; 0.00452 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.62
Solubility : 0.436 mg/ml ; 0.00242 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.21

Safety of [ 15356-74-8 ]

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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