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[ CAS No. 31008-18-1 ] {[proInfo.proName]}

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Chemical Structure| 31008-18-1
Chemical Structure| 31008-18-1
Structure of 31008-18-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 31008-18-1 ]

CAS No. :31008-18-1 MDL No. :MFCD07783722
Formula : C23H28O7 Boiling Point : -
Linear Structure Formula :- InChI Key :MFIHSKBTNZNJIK-RZTYQLBFSA-N
M.W : 416.46 Pubchem ID :169234
Synonyms :
(+)-Magnolin
Chemical Name :(1S,3aR,4S,6aR)-1-(3,4-Dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan

Calculated chemistry of [ 31008-18-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.48
Num. rotatable bonds : 7
Num. H-bond acceptors : 7.0
Num. H-bond donors : 0.0
Molar Refractivity : 110.33
TPSA : 64.61 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.01
Log Po/w (XLOGP3) : 2.91
Log Po/w (WLOGP) : 3.16
Log Po/w (MLOGP) : 1.29
Log Po/w (SILICOS-IT) : 3.8
Consensus Log Po/w : 3.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.09
Solubility : 0.0339 mg/ml ; 0.0000814 mol/l
Class : Moderately soluble
Log S (Ali) : -3.93
Solubility : 0.0492 mg/ml ; 0.000118 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.68
Solubility : 0.000872 mg/ml ; 0.00000209 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.44

Safety of [ 31008-18-1 ]

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