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[ CAS No. 2883-98-9 ] {[proInfo.proName]}

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Chemical Structure| 2883-98-9
Chemical Structure| 2883-98-9
Structure of 2883-98-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2883-98-9 ]

CAS No. :2883-98-9 MDL No. :MFCD00064457
Formula : C12H16O3 Boiling Point : -
Linear Structure Formula :(CH3O)3C6H2CHCHCH3 InChI Key :RKFAZBXYICVSKP-AATRIKPKSA-N
M.W : 208.25 Pubchem ID :636822
Synonyms :
α-Asarone;trans-Asarone;Etherophenol;Asaron;Asarone
Chemical Name :(E)-1,2,4-Trimethoxy-5-(prop-1-en-1-yl)benzene

Calculated chemistry of [ 2883-98-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 60.82
TPSA : 27.69 ?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) : -5.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.02
Log Po/w (XLOGP3) : 3.0
Log Po/w (WLOGP) : 2.64
Log Po/w (MLOGP) : 1.97
Log Po/w (SILICOS-IT) : 2.89
Consensus Log Po/w : 2.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.05
Solubility : 0.184 mg/ml ; 0.000885 mol/l
Class : Soluble
Log S (Ali) : -3.25
Solubility : 0.118 mg/ml ; 0.000568 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.26
Solubility : 0.113 mg/ml ; 0.000545 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.39

Safety of [ 2883-98-9 ]

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